| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 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) | 5.53 | 12.59 | -7.01 | 0 | 3 | 0 | 20 | 368.48 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 14.8 | -43.27 | 1 | 3 | 1 | 21 | 369.488 | 3 | ↓ |
