| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 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) | 2.36 | 3.77 | -43.18 | 1 | 5 | -1 | 74 | 229.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.24 | -12.28 | 2 | 5 | 0 | 71 | 230.271 | 4 | ↓ |
