| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 18 | Yes |
Popular Name: (3S)-1-ethyl-N-[(4-fluoro-3-methyl-phenyl)methyl]piperidin-3-amine (3S)-1-ethyl-N-[(4-fluoro-3-meth…
| 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) | 2.83 | 8.83 | -117.7 | 3 | 2 | 2 | 21 | 252.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.63 | -36.09 | 2 | 2 | 1 | 16 | 251.369 | 4 | ↓ |
