| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-(4-methoxy-1-piperidyl)-3-methyl-1-phenyl-butan-1-amine (1S,2S)-2-(4-methoxy-1-piperidyl…
| 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) | 0.21 | 6.74 | -126.64 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 4.49 | -2.43 | 2 | 3 | 0 | 38 | 276.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 6.47 | -36.01 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 4.61 | -41.36 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
