| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | 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) | 1.84 | 10.55 | -38.56 | 2 | 7 | 1 | 79 | 373.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 10.08 | -16.11 | 1 | 7 | 0 | 78 | 372.432 | 4 | ↓ |
