| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: (3S)-3-acetamido-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide (3S)-3-acetamido-3-phenyl-N-[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) | 0.15 | 5.94 | -20.31 | 2 | 5 | 0 | 71 | 311.385 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 6.28 | -47.32 | 3 | 5 | 1 | 72 | 312.393 | 7 | ↓ |
![3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide](http://zinc12.docking.org/img/rings/24213.gif)
