| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 19 | 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) | 3.79 | 9.93 | -54.13 | 0 | 4 | -1 | 58 | 257.313 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 10.42 | -57 | 1 | 4 | 0 | 59 | 258.321 | 2 | ↓ |
