In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 24 | 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) | 0.38 | 1.55 | -22.79 | 5 | 8 | 0 | 130 | 329.36 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.38 | 1.77 | -46.99 | 6 | 8 | 1 | 131 | 330.368 | 5 | ↓ |