| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-1-(1-ethyl-4-piperidyl)ethanamine (1S)-N-[(1S)-1-(2,5-dimethyl-3-t…
| 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) | 3.60 | 10.58 | -97.49 | 3 | 2 | 2 | 21 | 296.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 9.87 | -34.74 | 2 | 2 | 1 | 16 | 295.516 | 5 | ↓ |
