| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-[(3S)-3-ethyl-1-piperidyl]-1-(3-methyl-2-thienyl)butan-2-amine (1R,2R)-1-[(3S)-3-ethyl-1-piperi…
| 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) | 3.59 | 6.8 | -34.91 | 3 | 2 | 1 | 31 | 281.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.44 | -30.64 | 3 | 2 | 1 | 30 | 281.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.78 | -111.34 | 4 | 2 | 2 | 32 | 282.497 | 5 | ↓ |
