| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: N-[[(2R)-4-[(2S)-2-hydroxy-3-isobutoxy-propyl]morpholin-2-yl]methyl]-N-isobutyl-benzamide N-[[(2R)-4-[(2S)-2-hydroxy-3-iso…
| 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) | 2.35 | 6.02 | -12.98 | 1 | 6 | 0 | 62 | 406.567 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.57 | -53.9 | 2 | 6 | 1 | 63 | 407.575 | 11 | ↓ |
