| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | 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) | 2.16 | 2.95 | -4.33 | 1 | 3 | 0 | 24 | 299.212 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.36 | -47.42 | 2 | 3 | 1 | 29 | 300.22 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.28 | -39.26 | 2 | 3 | 1 | 26 | 300.22 | 5 | ↓ |
