| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 4-(4-ethyl-4-methyl-1-piperidyl)-3-fluoro-benzamidine 4-(4-ethyl-4-methyl-1-piperidyl)…
| 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) | 2.41 | 6.62 | -34.91 | 4 | 3 | 1 | 55 | 264.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 6.92 | -88.16 | 5 | 3 | 2 | 56 | 265.376 | 3 | ↓ |
