| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | 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) | 1.20 | 2.07 | -18.75 | 2 | 8 | 0 | 100 | 415.368 | 8 | ↓ |
| Ref Reference (pH 7) | 1.57 | 5.34 | -15.53 | 2 | 8 | 0 | 97 | 415.368 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 2.89 | -42.4 | 1 | 8 | -1 | 103 | 414.36 | 8 | ↓ |
