| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[(3S)-3-propoxy-1-piperidyl]ethanamine N-(cyclohexylmethyl)-2-[(3S)-3-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) | 3.32 | 7.27 | -41.24 | 2 | 3 | 1 | 29 | 283.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.49 | -120.61 | 3 | 3 | 2 | 30 | 284.488 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
