In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 24 | 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) | -2.68 | -12.04 | -152.56 | 5 | 13 | -2 | 211 | 361.207 | 4 | ↓ |