In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2009 | 21 | 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) | 0.04 | 5.96 | -9.98 | 2 | 4 | 0 | 51 | 283.375 | 2 | ↓ |
Mid Mid (pH 6-8) | 0.04 | 6.27 | -50.14 | 3 | 4 | 1 | 53 | 284.383 | 2 | ↓ |