| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: N-[(2R)-2-[(3S)-3-(trifluoromethyl)-1-piperidyl]propyl]cyclopropanamine N-[(2R)-2-[(3S)-3-(trifluorometh…
| 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) | 2.52 | 5.78 | -37.04 | 2 | 2 | 1 | 20 | 251.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 7.66 | -118.48 | 3 | 2 | 2 | 21 | 252.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
