| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 29 | 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) | 7.93 | 12.17 | -11.19 | 1 | 4 | 0 | 58 | 443.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.44 | 12.18 | -50.43 | 0 | 4 | -1 | 57 | 442.347 | 4 | ↓ |
