In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 1st, 2009 | 26 | 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) | 2.01 | 5.96 | -10.63 | 1 | 5 | 0 | 53 | 375.469 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.01 | 8.28 | -47.73 | 2 | 5 | 1 | 54 | 376.477 | 5 | ↓ |