| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 25 | 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) | 3.94 | 12.87 | -16.17 | 0 | 4 | 0 | 47 | 367.499 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 12.24 | -55.23 | 1 | 4 | 1 | 49 | 368.507 | 3 | ↓ |
