In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 26 | No |
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) | 3.10 | 8.8 | -16.59 | 1 | 6 | 0 | 76 | 406.298 | 2 | ↓ |
Ref Reference (pH 7) | 2.91 | 11.2 | -15.7 | 1 | 6 | 0 | 73 | 406.298 | 2 | ↓ |