| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 15 | 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) | 1.21 | 2.6 | -12.84 | 1 | 4 | 0 | 59 | 203.197 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 1.53 | -43.02 | 0 | 4 | -1 | 62 | 202.189 | 2 | ↓ |
