| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-2-methyl-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]-1-(2-thienyl)propan-1-amine (1R)-2-methyl-N-[(1S)-1-(1-methy…
| 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) | 3.83 | 9.75 | -92.05 | 3 | 2 | 2 | 21 | 282.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 9.21 | -33.58 | 2 | 2 | 1 | 16 | 281.489 | 5 | ↓ |
