In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2008 | 23 | 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) | 3.87 | 10.72 | -42.97 | 1 | 2 | 1 | 8 | 329.464 | 1 | ↓ |
Mid Mid (pH 6-8) | 3.87 | 8.25 | -4.12 | 0 | 2 | 0 | 6 | 328.456 | 1 | ↓ |
Mid Mid (pH 6-8) | 3.87 | 9.85 | -40.59 | 1 | 2 | 1 | 8 | 329.464 | 1 | ↓ |