| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | 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) | 1.35 | 1.89 | -7.64 | 2 | 5 | 0 | 67 | 283.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.11 | -43.06 | 3 | 5 | 1 | 68 | 284.405 | 3 | ↓ |
