In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2009 | 33 | 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) | 2.72 | 7.76 | -12.26 | 0 | 6 | 0 | 45 | 455.574 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.72 | 10.09 | -56.11 | 1 | 6 | 1 | 46 | 456.582 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.72 | 12.09 | -106.49 | 2 | 6 | 2 | 48 | 457.59 | 6 | ↓ |