| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 23 | 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) | 4.01 | 11.9 | -11.1 | 0 | 6 | 0 | 62 | 318.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 12.39 | -46.62 | 1 | 6 | 1 | 63 | 319.429 | 9 | ↓ |
