| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2R)-2-phenyl-1-[(3S)-3-propoxy-1-piperidyl]propan-2-amine (2R)-2-phenyl-1-[(3S)-3-propoxy-…
| 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) | 3.03 | 5.84 | -42.3 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.22 | -2.74 | 2 | 3 | 0 | 38 | 276.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.02 | -34.13 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 7.71 | -122.49 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
