In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2009 | 15 | 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) | 0.51 | 4.42 | -46.03 | 3 | 3 | 1 | 48 | 205.281 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.51 | 4.04 | -8.91 | 2 | 3 | 0 | 46 | 204.273 | 5 | ↓ |