| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | 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) | 1.95 | 8.46 | -31.89 | 1 | 2 | 1 | 19 | 173.239 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.64 | -6.55 | 0 | 2 | 0 | 18 | 172.231 | 2 | ↓ |
