| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | 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) | 2.82 | 4.17 | -53.9 | 2 | 5 | 1 | 99 | 384.385 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 4 | -104.56 | 3 | 5 | 2 | 101 | 385.393 | 2 | ↓ |
