| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 29 | 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) | 1.33 | 3.18 | -44.9 | 3 | 7 | 1 | 91 | 396.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.69 | -44.12 | 1 | 7 | -1 | 93 | 394.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 0.93 | -10.59 | 2 | 7 | 0 | 90 | 395.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.95 | -28.97 | 2 | 7 | 0 | 94 | 395.459 | 5 | ↓ |
