| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-(1-piperidyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-1-amine 3-(1-piperidyl)-N-[[3-(trifluoro…
| 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) | 3.58 | 8.84 | -35.46 | 2 | 2 | 1 | 16 | 301.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.26 | -115.03 | 3 | 2 | 2 | 21 | 302.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 7.98 | -47.24 | 2 | 2 | 1 | 20 | 301.376 | 7 | ↓ |
