| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (2R)-N-ethyl-N-[2-[(2S)-2-piperidyl]ethyl]butan-2-amine (2R)-N-ethyl-N-[2-[(2S)-2-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) | 2.88 | 7.7 | -100.34 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.44 | -30.18 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
