| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 28 | Yes |
Popular Name: N-[3-[[(2S)-4-benzylmorpholin-2-yl]methylamino]-3-oxo-propyl]benzamide N-[3-[[(2S)-4-benzylmorpholin-2-…
| 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) | 1.77 | 5.01 | -17.98 | 2 | 6 | 0 | 71 | 381.476 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 7.27 | -55.09 | 3 | 6 | 1 | 72 | 382.484 | 8 | ↓ |
