| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[(3-isobutoxyphenyl)methyl]-2-morpholino-ethanamine N-[(3-isobutoxyphenyl)methyl]-2-…
| 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) | 2.53 | 4.08 | -5.15 | 1 | 4 | 0 | 34 | 292.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.48 | -44.94 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.4 | -38.74 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
