| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
None
| 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) | 3.53 | 10.57 | -57.73 | 2 | 6 | 1 | 61 | 393.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.18 | -17.6 | 1 | 6 | 0 | 59 | 392.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.75 | -35.8 | 2 | 6 | 1 | 61 | 393.511 | 5 | ↓ |
