| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 25 | Yes |
Popular Name: N-[3-[[(2S)-4-isobutylmorpholin-2-yl]methylamino]-3-oxo-propyl]benzamide N-[3-[[(2S)-4-isobutylmorpholin-…
| 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) | 1.49 | 3.81 | -20.98 | 2 | 6 | 0 | 71 | 347.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.81 | -57.31 | 3 | 6 | 1 | 72 | 348.467 | 8 | ↓ |
