| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | 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) | 2.95 | -0.18 | -53.79 | 1 | 8 | 1 | 75 | 477.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 0 | -134.08 | 2 | 8 | 2 | 76 | 478.391 | 4 | ↓ |
