| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: N-isobutyl-3,4-dimethoxy-N-[[(2S)-4-(p-tolylmethyl)morpholin-2-yl]methyl]benzamide N-isobutyl-3,4-dimethoxy-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) | 3.38 | 9.75 | -11.64 | 0 | 6 | 0 | 51 | 440.584 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 12.01 | -59.17 | 1 | 6 | 1 | 52 | 441.592 | 9 | ↓ |
