| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 3-[(1R)-1-[(1-cyclopropyl-4-piperidyl)amino]ethyl]benzonitrile 3-[(1R)-1-[(1-cyclopropyl-4-pipe…
| 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) | 2.57 | 8.95 | -36.64 | 2 | 3 | 1 | 40 | 270.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 7.69 | -48.15 | 2 | 3 | 1 | 44 | 270.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
