In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 29 | No |
None
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) | 1.27 | -3.11 | -136.11 | 2 | 9 | -2 | 142 | 399.403 | 7 | ↓ |