In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2006 | 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) | 6.73 | 1.59 | -11.53 | 0 | 6 | 0 | 74 | 510.03 | 9 | ↓ |
Mid Mid (pH 6-8) | 6.73 | 1.33 | -15.15 | 0 | 6 | 0 | 74 | 510.03 | 9 | ↓ |
Mid Mid (pH 6-8) | 6.91 | 0.45 | -13.3 | 0 | 6 | 0 | 74 | 510.03 | 9 | ↓ |