In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 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) | 0.46 | 8.24 | -57.28 | 1 | 6 | 0 | 80 | 289.335 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.46 | 7.95 | -51.87 | 0 | 6 | -1 | 78 | 288.327 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.46 | 6.04 | -33.82 | 2 | 6 | 1 | 77 | 290.343 | 4 | ↓ |