| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | 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) | 2.62 | 3.62 | -14.5 | 3 | 9 | 0 | 107 | 427.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.17 | -46.06 | 4 | 9 | 1 | 112 | 428.465 | 7 | ↓ |
