| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-methyl-1-[(2S,3S)-1-methyl-2-(2-pyridyl)-3-piperidyl]methanamine N-methyl-1-[(2S,3S)-1-methyl-2-(…
| 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) | 1.31 | 4.76 | -35.62 | 2 | 3 | 1 | 33 | 220.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.69 | -92.52 | 3 | 3 | 2 | 34 | 221.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 4.64 | -89.62 | 3 | 3 | 2 | 34 | 221.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
