In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 27 | 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) | 1.91 | 4.16 | -16.8 | 1 | 4 | 0 | 44 | 402.585 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.91 | 5.62 | -37.86 | 2 | 4 | 1 | 45 | 403.593 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.91 | 6.51 | -41.97 | 2 | 4 | 1 | 45 | 403.593 | 4 | ↓ |