| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 24 | Yes |
Popular Name: (2S)-2-[(3,4-diethoxyphenyl)methylamino]-2-phenyl-acetamide (2S)-2-[(3,4-diethoxyphenyl)meth…
| 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) | 2.21 | 6.12 | -45.68 | 4 | 5 | 1 | 78 | 329.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.03 | -12.92 | 3 | 5 | 0 | 74 | 328.412 | 9 | ↓ |
