In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2006 | 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) | 4.78 | -1.04 | -14.14 | 1 | 4 | 0 | 49 | 476.667 | 9 | ↓ |