In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 37 | 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) | 2.37 | 5.89 | -23.64 | 3 | 10 | 0 | 117 | 504.591 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.37 | 6.28 | -38.68 | 4 | 10 | 1 | 118 | 505.599 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.37 | 8.55 | -103.62 | 5 | 10 | 2 | 119 | 506.607 | 9 | ↓ |