In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 17th, 2006 | 32 | 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) | 5.27 | 14.11 | -41.48 | 2 | 4 | 1 | 51 | 428.552 | 9 | ↓ |