| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | 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) | 2.45 | 7.21 | -5.42 | 0 | 3 | 0 | 25 | 252.745 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.53 | -31.44 | 1 | 3 | 1 | 27 | 253.753 | 2 | ↓ |
