| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 15 | Yes |
Popular Name: 1-[(3S)-3-methyl-3-piperidyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-[(3S)-3-methyl-3-piperidyl]-N-…
| 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) | 0.57 | 4.1 | -96.56 | 4 | 3 | 2 | 42 | 214.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 2.87 | -37.49 | 3 | 3 | 1 | 38 | 213.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
