| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 27 | 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) | 2.79 | 9.61 | -53.63 | 1 | 7 | 1 | 72 | 372.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.68 | -42.45 | 1 | 7 | 1 | 72 | 372.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.3 | -11.99 | 0 | 7 | 0 | 71 | 371.437 | 7 | ↓ |
