| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1R)-1-[(3S)-1-methyl-3-piperidyl]ethyl]tetralin-1-amine (1R)-N-[(1R)-1-[(3S)-1-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) | 2.69 | 9.3 | -34.36 | 2 | 2 | 1 | 16 | 273.444 | 3 | ↓ |
