In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 29 | No |
None
None
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) | 4.24 | 7.91 | -10.58 | 0 | 6 | 0 | 61 | 393.439 | 3 | ↓ |
Mid Mid (pH 6-8) | 4.24 | 10.23 | -44.69 | 1 | 6 | 1 | 62 | 394.447 | 3 | ↓ |