| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 21 | Yes |
Popular Name: 4-bromo-1-methyl-N-[4-[(2S)-2-methyl-1-piperidyl]butyl]pyrrole-2-carboxamide 4-bromo-1-methyl-N-[4-[(2S)-2-me…
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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) | 2.90 | 8.87 | -38.48 | 2 | 4 | 1 | 38 | 357.316 | 6 | ↓ |
