In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 29 | 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) | 2.49 | 6.94 | -13.96 | 1 | 7 | 0 | 78 | 397.406 | 5 | ↓ |
Ref Reference (pH 7) | 2.30 | 9.6 | -14.6 | 1 | 7 | 0 | 75 | 397.406 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.30 | 10.06 | -53.18 | 2 | 7 | 1 | 76 | 398.414 | 5 | ↓ |