| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[(3S)-3-ethoxy-1-piperidyl]-2-phenyl-propan-2-amine (2R)-1-[(3S)-3-ethoxy-1-piperidy…
| 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) | 2.53 | 5.05 | -42.42 | 3 | 3 | 1 | 40 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.82 | -2.8 | 2 | 3 | 0 | 38 | 262.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.23 | -34.13 | 3 | 3 | 1 | 40 | 263.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.92 | -122.13 | 4 | 3 | 2 | 41 | 264.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
