| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N-methyl-1-[(2S,3S)-1-methyl-2-(2-thienyl)-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) | 2.38 | 4.91 | -35.86 | 2 | 2 | 1 | 20 | 225.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.89 | -95.71 | 3 | 2 | 2 | 21 | 226.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
