| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: N-isobutyl-N-[[(2S)-4-(p-tolylmethyl)morpholin-2-yl]methyl]benzamide N-isobutyl-N-[[(2S)-4-(p-tolylme…
| 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) | 3.74 | 10.54 | -9.3 | 0 | 4 | 0 | 33 | 380.532 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 12.81 | -54.54 | 1 | 4 | 1 | 34 | 381.54 | 7 | ↓ |
