| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 26 | Yes |
Popular Name: N-benzyl-N-methyl-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide N-benzyl-N-methyl-2-[methyl-[(2-…
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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) | 2.95 | 13.16 | -38.08 | 1 | 4 | 1 | 28 | 352.502 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 11.19 | -8.91 | 0 | 4 | 0 | 27 | 351.494 | 7 | ↓ |
