In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2006 | 13 | 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) | 2.30 | 4.35 | -43.83 | 3 | 2 | 1 | 37 | 178.255 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.30 | 4.02 | -3.84 | 2 | 2 | 0 | 35 | 177.247 | 2 | ↓ |