| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: N'-[(3R)-1-[[3-(cyclopentoxy)phenyl]methyl]-3-piperidyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(3R)-1-[[3-(cyclopentoxy)phe…
| 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) | 3.62 | 11.02 | -86.94 | 2 | 4 | 2 | 21 | 361.574 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 8.48 | -36.69 | 1 | 4 | 1 | 20 | 360.566 | 8 | ↓ |
