| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | Yes |
Popular Name: 1-(cyclopropylmethyl)-N-(2,2-dimethoxyethyl)-1H-pyrrole-2-carboxamide 1-(cyclopropylmethyl)-N-(2,2-dim…
| 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) | 1.17 | 4.57 | -7.59 | 1 | 5 | 0 | 53 | 252.314 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
