| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-3-(4-methyl-1-piperidyl)propan-1-amine N-[(1S)-1-(2,5-dimethyl-3-thieny…
| 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) | 3.54 | 11.19 | -111.91 | 3 | 2 | 2 | 21 | 296.524 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.89 | -41.04 | 2 | 2 | 1 | 20 | 295.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 9.92 | -35.8 | 2 | 2 | 1 | 16 | 295.516 | 6 | ↓ |
