| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-[(3S)-3-ethoxy-1-piperidyl]-1-(5-methyl-2-thienyl)propan-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) | 2.00 | 6.71 | -32.27 | 3 | 3 | 1 | 40 | 283.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.62 | -2.85 | 2 | 3 | 0 | 38 | 282.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 7.01 | -113.97 | 4 | 3 | 2 | 41 | 284.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.06 | -38.83 | 3 | 3 | 1 | 40 | 283.461 | 5 | ↓ |
