| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: N-[3-(4,4-diethyl-1-piperidyl)propyl]cyclopentanamine N-[3-(4,4-diethyl-1-piperidyl)pr…
| 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) | 4.03 | 9.95 | -106.38 | 3 | 2 | 2 | 21 | 268.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 7.71 | -36.51 | 2 | 2 | 1 | 20 | 267.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
