| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 17 | Yes |
None
| 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) | 3.28 | 9.64 | -34.63 | 1 | 1 | 1 | 4 | 222.311 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.17 | -4.11 | 0 | 1 | 0 | 3 | 221.303 | 0 | ↓ |
