In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 27 | 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) | 6.81 | 12.3 | -9.88 | 1 | 2 | 0 | 37 | 366.545 | 7 | ↓ |