| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: [(1S)-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]tetralin-1-yl]methanamine [(1S)-1-[(3R,5R)-3,5-dimethyl-1-…
| 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) | 3.21 | 8.9 | -121.66 | 4 | 2 | 2 | 32 | 274.452 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.6 | -27.75 | 3 | 2 | 1 | 30 | 273.444 | 2 | ↓ |
