| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 21 | No |
Popular Name: (2S)-1-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]pyrrolidine-2-carboxamide (2S)-1-[2-[(2-bromophenyl)methyl…
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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) | 1.54 | 6.13 | -44.33 | 3 | 5 | 1 | 68 | 355.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.32 | -18.83 | 2 | 5 | 0 | 67 | 354.248 | 5 | ↓ |
