| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 28 | Yes |
Popular Name: 1-ethyl-2,5-dimethyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]pyrrole-3-carboxamide 1-ethyl-2,5-dimethyl-N-[3-[4-(m-…
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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) | 3.18 | 11.74 | -48.12 | 2 | 5 | 1 | 42 | 383.56 | 7 | ↓ |
![N-[3-(4-phenylpiperazino)propyl]-1H-pyrrole-3-carboxamide](http://zinc12.docking.org/img/rings/192300.gif)
