| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | 4.00 | 10.04 | -31.99 | 4 | 5 | 1 | 72 | 407.563 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 9.61 | -14.3 | 3 | 5 | 0 | 71 | 406.555 | 3 | ↓ |
