In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2010 | 34 | No |
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) | -5.25 | -22.52 | -19.28 | 12 | 16 | 0 | 280 | 506.454 | 11 | ↓ |