| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 3-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine 3-pyrrolidin-1-yl-N-[[2-(trifluo…
| 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) | 3.05 | 8 | -32.96 | 2 | 2 | 1 | 16 | 287.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.48 | -3.29 | 1 | 2 | 0 | 15 | 286.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.41 | -100.02 | 3 | 2 | 2 | 21 | 288.357 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.89 | -36.76 | 2 | 2 | 1 | 20 | 287.349 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
