| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | 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) | 2.54 | 8.29 | -34.28 | 1 | 7 | 1 | 61 | 409.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 9.16 | -15.7 | 0 | 7 | 0 | 59 | 408.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 10.48 | -107.03 | 2 | 7 | 2 | 62 | 410.518 | 7 | ↓ |
