| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-2-methyl-1-(2-thienyl)propan-1-amine (1R)-N-[(1R)-1-[(3S)-1-ethyl-3-p…
| 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) | 4.21 | 10.03 | -96.54 | 3 | 2 | 2 | 21 | 296.524 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.34 | -33.16 | 2 | 2 | 1 | 16 | 295.516 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
