In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 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) | 1.57 | -0.81 | -56.13 | 2 | 8 | -1 | 141 | 459.515 | 7 | ↓ |