| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 18 | 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) | 1.10 | -3.74 | -8.86 | 3 | 7 | 0 | 96 | 251.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | -3.5 | -39.95 | 4 | 7 | 1 | 96 | 252.298 | 5 | ↓ |
