In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 11th, 2010 | 22 | No |
None
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) | 4.63 | 6.9 | -9.86 | 2 | 4 | 0 | 59 | 307.434 | 11 | ↓ |