| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | 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) | 2.57 | 3.67 | -52.16 | 6 | 4 | 1 | 83 | 272.457 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 3.58 | -38.49 | 6 | 4 | 1 | 83 | 272.457 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 4.02 | -132.37 | 7 | 4 | 2 | 84 | 273.465 | 13 | ↓ |
