| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | 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) | 6.26 | 11.32 | -34.32 | 2 | 1 | 1 | 17 | 308.536 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | 10.1 | -2.84 | 1 | 1 | 0 | 12 | 307.528 | 9 | ↓ |
