In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2006 | 31 | 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) | 4.28 | 9.73 | -65.69 | 0 | 6 | -1 | 79 | 422.501 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.28 | 0.95 | -15.39 | 1 | 6 | 0 | 76 | 423.509 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.70 | 0.87 | -24.59 | 0 | 6 | 0 | 72 | 423.509 | 9 | ↓ |