| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 22 | 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) | 3.55 | 7.65 | -46.93 | 3 | 4 | 1 | 49 | 313.812 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 6.35 | -7.26 | 2 | 4 | 0 | 44 | 312.804 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 99% | APIChem |
