In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2009 | 19 | 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) | 1.50 | 0.27 | -48.08 | 3 | 6 | 1 | 87 | 304.417 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.96 | -1.86 | -66.13 | 2 | 6 | 0 | 90 | 303.409 | 2 | ↓ |