In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2007 | 36 | No |
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) | 5.89 | 12.69 | -61.93 | 0 | 6 | -1 | 79 | 492.636 | 11 | ↓ |
Mid Mid (pH 6-8) | 6.34 | 1.42 | -26.34 | 1 | 6 | 0 | 76 | 493.644 | 10 | ↓ |
Mid Mid (pH 6-8) | 5.31 | 1.69 | -19.99 | 0 | 6 | 0 | 72 | 493.644 | 11 | ↓ |