| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-[[1-[[4-[(1S)-1-methylpropyl]piperazin-1-yl]methyl]cyclopentyl]methyl]propan-1-amine N-[[1-[[4-[(1S)-1-methylpropyl]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) | 3.24 | 9.49 | -86.44 | 3 | 3 | 2 | 24 | 297.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.63 | -35.52 | 2 | 3 | 1 | 23 | 296.523 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
