| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | Yes |
Popular Name: N-[[(3S)-1-[(1S)-1-(2-naphthyl)ethyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-[(1S)-1-(2-naphthyl)e…
| 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) | 3.42 | 7.93 | -48.64 | 2 | 4 | 1 | 51 | 347.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
