| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S)-2-methyl-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]-1-phenyl-propan-1-amine (1S)-2-methyl-N-[(1S)-1-[(3R)-1-…
| 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) | 3.94 | 9.9 | -34.62 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
