| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]propan-1-amine 3-[(2R)-2-methyl-1-piperidyl]-N-…
| 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) | 3.72 | 8.71 | -33.28 | 2 | 2 | 1 | 16 | 281.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 10.03 | -103.43 | 3 | 2 | 2 | 21 | 282.497 | 6 | ↓ |
