In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2007 | 34 | 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) | 1.88 | 9.43 | -70.95 | 1 | 9 | 0 | 101 | 464.522 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.88 | 6.89 | -60.26 | 0 | 9 | -1 | 99 | 463.514 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.32 | 9.51 | -48.4 | 2 | 9 | 1 | 98 | 465.53 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.32 | 9.79 | -88.85 | 3 | 9 | 2 | 99 | 466.538 | 7 | ↓ |