In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 17 | 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) | 0.32 | 0.2 | -48.94 | 3 | 4 | 1 | 49 | 241.355 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.32 | 1.9 | -124.25 | 4 | 4 | 2 | 51 | 242.363 | 2 | ↓ |