| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: N-[[(2S)-4-[(2S)-2-hydroxybutyl]morpholin-2-yl]methyl]-N-isobutyl-benzamide N-[[(2S)-4-[(2S)-2-hydroxybutyl]…
| 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) | 2.12 | 5.16 | -11.08 | 1 | 5 | 0 | 53 | 348.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 7.39 | -42.6 | 2 | 5 | 1 | 54 | 349.495 | 8 | ↓ |
