| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 25 | Yes |
Popular Name: (2S,4R)-1-benzyl-N-methyl-4-(m-tolylmethylamino)pyrrolidine-2-carboxamide (2S,4R)-1-benzyl-N-methyl-4-(m-t…
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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) | 2.56 | 7.29 | -60.87 | 3 | 4 | 1 | 49 | 338.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.29 | -10.61 | 2 | 4 | 0 | 44 | 337.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.25 | -40.61 | 3 | 4 | 1 | 46 | 338.475 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 9.36 | -128.11 | 4 | 4 | 2 | 50 | 339.483 | 6 | ↓ |
