| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 27 | 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) | 2.72 | 8.08 | -61.62 | 0 | 6 | -1 | 83 | 368.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 1 | -12.8 | 1 | 6 | 0 | 79 | 369.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 0.86 | -21.74 | 0 | 6 | 0 | 76 | 369.417 | 7 | ↓ |
