In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2008 | 29 | 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) | 2.85 | 7.78 | -70.07 | 1 | 7 | -1 | 107 | 389.387 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.27 | 8.08 | -16.74 | 1 | 7 | 0 | 101 | 390.395 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.85 | 7.72 | -17.14 | 2 | 7 | 0 | 104 | 390.395 | 4 | ↓ |