| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2S)-1-(4-ethoxy-1-piperidyl)-N,3,3-trimethyl-butan-2-amine (2S)-1-(4-ethoxy-1-piperidyl)-N,…
| 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) | 1.84 | 7.03 | -112.86 | 3 | 3 | 2 | 30 | 244.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.15 | -35.28 | 2 | 3 | 1 | 26 | 243.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.7 | -33.9 | 2 | 3 | 1 | 29 | 243.415 | 6 | ↓ |
