| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (1R)-1-[(3S)-1-methyl-3-piperidyl]-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ethanamine (1R)-1-[(3S)-1-methyl-3-piperidy…
| 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) | 1.94 | 6.7 | -94.97 | 3 | 3 | 2 | 30 | 242.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.92 | -34.26 | 2 | 3 | 1 | 26 | 241.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
