In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 22 | No |
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) | 2.33 | 3.93 | -6.99 | 2 | 3 | 0 | 58 | 304.43 | 0 | ↓ |
Ref Reference (pH 7) | 2.33 | 3.88 | -5.81 | 2 | 3 | 0 | 58 | 304.43 | 0 | ↓ |