| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 14 | 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) | 1.36 | 2.39 | -53.74 | 1 | 4 | -1 | 77 | 193.178 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 2.17 | -44.13 | 1 | 4 | -1 | 77 | 193.178 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 1.36 | -14.21 | 2 | 4 | 0 | 75 | 194.186 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.41 | -120.11 | 0 | 4 | -2 | 80 | 192.17 | 2 | ↓ |
