| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: (4S)-1-(2-methoxyethyl)-4-[[[5-(o-tolyl)-1,2,4-triazin-3-yl]amino]methyl]pyrrolidin-2-one (4S)-1-(2-methoxyethyl)-4-[[[5-(…
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| 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) | 1.37 | -1.39 | -15.95 | 1 | 7 | 0 | 80 | 341.415 | 7 | ↓ |
![4-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/47770.gif)
