| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-[4-(dimethylamino)-1-piperidyl]tetralin-1-ol (1S,2S)-2-[4-(dimethylamino)-1-p…
| 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) | 2.07 | 4.93 | -35.03 | 2 | 3 | 1 | 28 | 275.416 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.32 | -36.21 | 2 | 3 | 1 | 28 | 275.416 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.56 | -101.47 | 3 | 3 | 2 | 29 | 276.424 | 2 | ↓ |
