| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: N-[3-(4-tert-butyl-1-piperidyl)propyl]cyclopentanamine N-[3-(4-tert-butyl-1-piperidyl)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) | 4.27 | 10.15 | -105.83 | 3 | 2 | 2 | 21 | 268.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.88 | -36.56 | 2 | 2 | 1 | 20 | 267.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
