In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2008 | 32 | 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) | 2.88 | 9.37 | -72.76 | 1 | 7 | 0 | 83 | 442.487 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.33 | 8.22 | -59.87 | 2 | 7 | 1 | 81 | 443.495 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.30 | 9.22 | -57.06 | 1 | 7 | 1 | 77 | 443.495 | 9 | ↓ |