| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | Yes |
Popular Name: N-butyl-N-[[(2S)-morpholin-2-yl]methyl]butan-1-amine N-butyl-N-[[(2S)-morpholin-2-yl]…
| 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) | 2.49 | 5.25 | -31.77 | 2 | 3 | 1 | 26 | 229.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.63 | -99.39 | 3 | 3 | 2 | 30 | 230.396 | 8 | ↓ |
