| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (1S)-2-(4-methoxy-1-piperidyl)-1-(o-tolyl)ethanamine (1S)-2-(4-methoxy-1-piperidyl)-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) | -0.50 | 5.87 | -38.98 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 3.88 | -2.95 | 2 | 3 | 0 | 38 | 248.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 6.2 | -131.3 | 4 | 3 | 2 | 41 | 250.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 4.3 | -42.27 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
