| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 3-methoxy-N-[(2S)-2-methyl-3-morpholino-propyl]benzamide 3-methoxy-N-[(2S)-2-methyl-3-mor…
| 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) | 1.79 | 3.23 | -11.86 | 1 | 5 | 0 | 51 | 292.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.25 | -47.71 | 2 | 5 | 1 | 52 | 293.387 | 6 | ↓ |
