| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 14 | Yes |
Popular Name: (2R)-N,2-dimethyl-N-[[(2S)-morpholin-2-yl]methyl]butan-1-amine (2R)-N,2-dimethyl-N-[[(2S)-morph…
| 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) | 1.24 | 3.61 | -31.75 | 2 | 3 | 1 | 26 | 201.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.98 | -97.79 | 3 | 3 | 2 | 30 | 202.342 | 5 | ↓ |
