| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 25 | No |
Popular Name: N-allyl-3-chloro-2,2-dimethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide N-allyl-3-chloro-2,2-dimethyl-N-…
| 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) | 4.71 | 3.67 | -8.43 | 0 | 3 | 0 | 25 | 358.913 | 8 | ↓ |
