| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 3-methyl-N-[[2-(2-morpholinoethoxy)phenyl]methyl]butan-1-amine 3-methyl-N-[[2-(2-morpholinoetho…
| 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) | 3.03 | 6.33 | -38.37 | 2 | 4 | 1 | 38 | 307.458 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.74 | -104.76 | 3 | 4 | 2 | 40 | 308.466 | 9 | ↓ |
