| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2011 | 17 | Yes |
Popular Name: (3S)-N-ethyl-N-[(4-fluorophenyl)methyl]piperidin-3-amine (3S)-N-ethyl-N-[(4-fluorophenyl)…
| 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) | 2.10 | 5.72 | -36.81 | 2 | 2 | 1 | 16 | 237.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.05 | -115.6 | 3 | 2 | 2 | 21 | 238.35 | 4 | ↓ |
