| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | No |
| 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) | 3.68 | 7.21 | -6.46 | 1 | 2 | 0 | 21 | 271.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.55 | -42.78 | 2 | 2 | 1 | 26 | 272.393 | 4 | ↓ |
