| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | No |
Popular Name: 3-[[methyl-[(3R)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]amino]methyl]benzonitrile 3-[[methyl-[(3R)-1-(1-naphthyl)-…
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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) | 2.66 | 10.66 | -15.38 | 0 | 5 | 0 | 64 | 369.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 12.95 | -60.62 | 1 | 5 | 1 | 66 | 370.432 | 4 | ↓ |
