| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | 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) | 4.31 | 14.21 | -12 | 1 | 6 | 0 | 67 | 402.498 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 14.36 | -31.43 | 2 | 6 | 1 | 68 | 403.506 | 4 | ↓ |
