In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 16 | Yes |
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) | -0.14 | 2.97 | -46 | 3 | 5 | 1 | 64 | 221.284 | 2 | ↓ |
Mid Mid (pH 6-8) | -0.14 | 0.62 | -9.29 | 2 | 5 | 0 | 62 | 220.276 | 2 | ↓ |