| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 23 | 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) | 3.32 | 8.68 | -10.8 | 1 | 4 | 0 | 47 | 307.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.57 | -31.25 | 2 | 4 | 1 | 48 | 308.405 | 5 | ↓ |
