In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2007 | 30 | No |
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) | 3.99 | 10.21 | -49.89 | 2 | 6 | 1 | 71 | 474.375 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.96 | 10.89 | -48.26 | 1 | 6 | 1 | 68 | 474.375 | 8 | ↓ |