In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 23 | 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) | 3.56 | 6.88 | -7.39 | 1 | 3 | 0 | 39 | 316.441 | 2 | ↓ |