In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2009 | 25 | 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) | 5.07 | 11.86 | -42.84 | 2 | 2 | 1 | 26 | 332.467 | 7 | ↓ |
Mid Mid (pH 6-8) | 5.07 | 10.79 | -4.99 | 1 | 2 | 0 | 21 | 331.459 | 7 | ↓ |