| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 4-amino-N,1-diethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrole-2-carboxamide 4-amino-N,1-diethyl-N-[[(2S)-tet…
| 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) | 1.14 | 4.81 | -8.35 | 2 | 5 | 0 | 61 | 265.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
