| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | No |
None
| 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) | -0.83 | 4.82 | -209.99 | 0 | 6 | -3 | 120 | 173.1 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.83 | 3.19 | -118.07 | 1 | 6 | -2 | 118 | 174.108 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.83 | 2.53 | -102.69 | 1 | 6 | -2 | 118 | 174.108 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.83 | 0.93 | -48.31 | 2 | 6 | -1 | 115 | 175.116 | 4 | ↓ |
