| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-N-[(1S)-1-(2,3,4-trichlorophenyl)ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-(2,3,4-t…
| 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) | 4.73 | 9.83 | -34.59 | 2 | 2 | 1 | 16 | 348.725 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 8.71 | -45.81 | 2 | 2 | 1 | 20 | 348.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
