| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | 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) | 1.51 | 1.6 | -51.95 | 2 | 7 | -1 | 106 | 327.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 1.59 | -14.12 | 3 | 7 | 0 | 104 | 328.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 1.6 | -42.96 | 2 | 7 | -1 | 106 | 327.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 1.61 | -17.14 | 3 | 7 | 0 | 104 | 328.353 | 3 | ↓ |
