In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 21 | 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) | -2.60 | -9.62 | -139.83 | 4 | 11 | -2 | 183 | 321.182 | 4 | ↓ |