In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 31 | 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) | 2.76 | -3.52 | -17.52 | 1 | 7 | 0 | 88 | 426.513 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.94 | -2.17 | -23.3 | 1 | 7 | 0 | 88 | 426.513 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.94 | -3.59 | -15.77 | 1 | 7 | 0 | 88 | 426.513 | 3 | ↓ |