In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2010 | 25 | 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) | 8.49 | 12.33 | -4.32 | 2 | 2 | 0 | 32 | 347.587 | 17 | ↓ |