In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2006 | 22 | 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) | 5.33 | 12.92 | 0.28 | 2 | 2 | 0 | 9 | 306.538 | 4 | ↓ |
Mid Mid (pH 6-8) | 5.33 | 12.39 | -24.55 | 1 | 2 | 1 | 8 | 305.53 | 4 | ↓ |
Mid Mid (pH 6-8) | 5.33 | 12.42 | -25.91 | 1 | 2 | 1 | 8 | 305.53 | 4 | ↓ |