| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 22 | Yes |
| 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) | 4.85 | 9.03 | -32 | 2 | 3 | 1 | 28 | 315.566 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 10.72 | -101.62 | 3 | 3 | 2 | 29 | 316.574 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 8.95 | -35.24 | 2 | 3 | 1 | 28 | 315.566 | 14 | ↓ |
