| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-methoxy-1-piperidyl)ethanamine (1S)-1-(3,4-dimethylphenyl)-2-(4…
| 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) | -0.08 | 6.94 | -131.15 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 4.29 | -3.35 | 2 | 3 | 0 | 38 | 262.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 6.53 | -34.75 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 5.05 | -42.05 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
