| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[1-(2-dimethylaminoethyl)-4-piperidyl]methyl]cyclopropanamine N-[[1-(2-dimethylaminoethyl)-4-p…
| 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) | 1.30 | 8.08 | -177.87 | 4 | 3 | 3 | 25 | 228.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.36 | -36.58 | 2 | 3 | 1 | 23 | 226.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.85 | -79.08 | 3 | 3 | 2 | 24 | 227.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.6 | -94.03 | 3 | 3 | 2 | 24 | 227.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
