| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: N-[3-[(3S)-3-(trifluoromethyl)-1-piperidyl]propyl]cyclopentanamine N-[3-[(3S)-3-(trifluoromethyl)-1…
| 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) | 3.50 | 6.73 | -39.59 | 2 | 2 | 1 | 20 | 279.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.96 | -111.26 | 3 | 2 | 2 | 21 | 280.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
