| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 3-methoxy-N-[3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]benzamide 3-methoxy-N-[3-oxo-3-[[(1S)-1-ph…
| 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) | 2.50 | 5.86 | -25.06 | 2 | 5 | 0 | 67 | 326.396 | 7 | ↓ |
