In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2007 | 33 | 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 | 10.03 | -56.96 | 1 | 8 | 0 | 93 | 454.523 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.88 | 7.49 | -46.44 | 0 | 8 | -1 | 91 | 453.515 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.30 | 2.55 | -49.04 | 1 | 8 | 1 | 86 | 455.531 | 9 | ↓ |