In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 14 | 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) | 0.79 | 4.12 | -48.63 | 2 | 4 | 1 | 40 | 200.306 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.79 | 2.81 | -8.82 | 1 | 4 | 0 | 36 | 199.298 | 3 | ↓ |