In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2006 | 19 | 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) | 2.20 | 8.43 | -14.03 | 0 | 7 | 0 | 91 | 309.642 | 8 | ↓ |