| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 30 | Yes |
Popular Name: N-[3-[[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-3-oxo-propyl]benzamide N-[3-[[(2S)-2-(4-methoxyphenyl)-…
| 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) | 2.02 | 3.91 | -20.41 | 2 | 7 | 0 | 80 | 411.502 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.38 | -54.96 | 3 | 7 | 1 | 81 | 412.51 | 9 | ↓ |
