| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-[(5-ethyl-2-thienyl)methyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(5-ethyl-2-thienyl)methyl]-3-…
| 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) | 3.73 | 9.04 | -32.78 | 2 | 2 | 1 | 16 | 281.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.46 | -106.08 | 3 | 2 | 2 | 21 | 282.497 | 7 | ↓ |
