| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 15 | 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) | 1.01 | 3.73 | -6.09 | 0 | 3 | 0 | 30 | 211.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 5.85 | -43.18 | 1 | 3 | 1 | 31 | 212.313 | 1 | ↓ |
