In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 16th, 2008 | 26 | Yes |
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) | 3.99 | 8.77 | -38.5 | 2 | 3 | 1 | 28 | 369.554 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.99 | 7.23 | -6.81 | 1 | 3 | 0 | 27 | 368.546 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.99 | 9.63 | -37.9 | 2 | 3 | 1 | 28 | 369.554 | 4 | ↓ |