| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 27 | Yes |
Popular Name: N-[2-[[(2S)-4-benzylmorpholin-2-yl]methylamino]-2-oxo-ethyl]benzamide N-[2-[[(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) | 2.00 | 4.37 | -10.53 | 2 | 6 | 0 | 71 | 367.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.64 | -48.1 | 3 | 6 | 1 | 72 | 368.457 | 7 | ↓ |
