| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: N-[3-[4-(dimethylaminomethyl)-1-piperidyl]propyl]cyclopentanamine N-[3-[4-(dimethylaminomethyl)-1-…
| 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) | 2.60 | 10.08 | -173.3 | 4 | 3 | 3 | 25 | 270.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.85 | -80.36 | 3 | 3 | 2 | 24 | 269.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
