| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 34 | 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) | 3.37 | 13 | -18.69 | 0 | 7 | 0 | 59 | 454.53 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 14.67 | -115.04 | 2 | 7 | 2 | 62 | 456.546 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 13.42 | -40.1 | 1 | 7 | 1 | 61 | 455.538 | 4 | ↓ |
