In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 33 | 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) | 7.70 | 15.16 | -7.15 | 1 | 3 | 0 | 47 | 521.58 | 9 | ↓ |