| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | No |
Popular Name: (2S)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(3-pyridylmethyl)propanamide (2S)-2-[[2-(1,3-dioxoisoindolin-…
| 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) | 0.23 | 4.04 | -18.13 | 2 | 8 | 0 | 110 | 366.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 4.51 | -50.28 | 3 | 8 | 1 | 111 | 367.385 | 6 | ↓ |
![2-[(2-phthalimidoacetyl)amino]-N-(3-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/529387.gif)
