| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: [1-(aminomethyl)cyclopentyl]-[4-[(1R)-1-methylpropyl]piperazin-1-yl]methanone [1-(aminomethyl)cyclopentyl]-[4-…
| 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) | 1.05 | 3.36 | -48.46 | 3 | 4 | 1 | 51 | 268.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.24 | -106.81 | 4 | 4 | 2 | 52 | 269.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
