In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2010 | 33 | Yes |
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) | -3.70 | -7.1 | -278.89 | 15 | 12 | 4 | 212 | 479.619 | 8 | ↓ |
Hi High (pH 8-9.5) | -3.70 | -9.13 | -41.28 | 12 | 12 | 1 | 204 | 476.595 | 8 | ↓ |
Hi High (pH 8-9.5) | -3.70 | -10.3 | -5.58 | 11 | 12 | 0 | 200 | 475.587 | 8 | ↓ |
Hi High (pH 8-9.5) | -3.70 | -10 | -45.44 | 12 | 12 | 1 | 201 | 476.595 | 8 | ↓ |
Mid Mid (pH 6-8) | -3.70 | -6.81 | -403.38 | 16 | 12 | 5 | 214 | 480.627 | 8 | ↓ |
Mid Mid (pH 6-8) | -3.70 | -7.2 | -284.92 | 15 | 12 | 4 | 212 | 479.619 | 8 | ↓ |