| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (2R)-N-(2-methoxyethyl)-N-[[(2S)-2-piperidyl]methyl]butan-2-amine (2R)-N-(2-methoxyethyl)-N-[[(2S)…
| 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) | 2.22 | 5.5 | -30.94 | 2 | 3 | 1 | 29 | 229.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.21 | -28.05 | 2 | 3 | 1 | 26 | 229.388 | 7 | ↓ |
