| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 31 | No |
| 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) | 3.17 | 8.44 | -24.57 | 0 | 9 | 0 | 108 | 421.457 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 10.66 | -63.01 | 1 | 9 | 1 | 109 | 422.465 | 5 | ↓ |
