| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
| 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) | 1.20 | 4.14 | -46.06 | 2 | 7 | -1 | 107 | 366.425 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.75 | -91.57 | 1 | 7 | -2 | 110 | 365.417 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.7 | -98.37 | 1 | 7 | -2 | 110 | 365.417 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.79 | -98.79 | 1 | 7 | -2 | 110 | 365.417 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.66 | -91.27 | 1 | 7 | -2 | 110 | 365.417 | 2 | ↓ |
