| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-[(3R)-1-propyl-3-piperidyl]-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ethanamine (1R)-1-[(3R)-1-propyl-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) | 2.81 | 7.98 | -96.1 | 3 | 3 | 2 | 30 | 270.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.41 | -33.68 | 2 | 3 | 1 | 26 | 269.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
