In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 16 | 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) | -0.01 | 5.95 | -65.57 | 1 | 5 | 0 | 65 | 226.276 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.01 | 3.58 | -44.99 | 0 | 5 | -1 | 64 | 225.268 | 3 | ↓ |