| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 15 | 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) | 1.71 | 4.95 | -5.05 | 1 | 3 | 0 | 58 | 209.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.54 | -30.76 | 3 | 3 | 1 | 63 | 210.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.66 | -32.54 | 2 | 3 | 1 | 60 | 210.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.95 | -4.89 | 1 | 3 | 0 | 58 | 209.289 | 3 | ↓ |
