In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 19 | 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) | 0.87 | 0.29 | -10.56 | 1 | 6 | 0 | 79 | 304.393 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.32 | -1.64 | -41.71 | 0 | 6 | -1 | 83 | 303.385 | 2 | ↓ |