| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 19 | Yes |
Popular Name: 4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]methyl]-3-fluoro-benzamidine 4-[[(3S,5S)-3,5-dimethyl-1-piper…
| 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) | 1.84 | 7.19 | -84.22 | 5 | 3 | 2 | 56 | 265.376 | 3 | ↓ |
