In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 29 | 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) | 7.67 | 2.37 | -7.28 | 0 | 3 | 0 | 30 | 421.997 | 5 | ↓ |