| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-1-[(3S)-3-ethoxy-1-piperidyl]-1-(5-methyl-2-thienyl)butan-2-amine (1R,2R)-1-[(3S)-3-ethoxy-1-piper…
| 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) | 2.54 | 7.49 | -32 | 3 | 3 | 1 | 40 | 297.488 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.84 | -38.06 | 3 | 3 | 1 | 40 | 297.488 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.49 | -3.41 | 2 | 3 | 0 | 38 | 296.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.83 | -114.04 | 4 | 3 | 2 | 41 | 298.496 | 6 | ↓ |
