| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide N-(10-hydroxy-1,2,3-trimethoxy-9…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.83 | 6.83 | -61.44 | 1 | 7 | -1 | 97 | 384.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 6.05 | -17.9 | 2 | 7 | 0 | 94 | 385.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.67 | -17.78 | 2 | 7 | 0 | 98 | 385.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.76 | -15.45 | 2 | 7 | 0 | 98 | 385.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 5.91 | -21.61 | 2 | 7 | 0 | 94 | 385.416 | 4 | ↓ |
