| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | 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) | 4.62 | 9.9 | -35.33 | 2 | 5 | 1 | 55 | 407.46 | 4 | ↓ |
| Ref Reference (pH 7) | 4.45 | 10.03 | -10.61 | 1 | 5 | 0 | 50 | 406.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 8.97 | -7.44 | 1 | 5 | 0 | 53 | 406.452 | 4 | ↓ |
