| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | Yes |
Popular Name: 5-(tert-butylcarbamoylamino)-N,N-diethyl-2-pyrrolidino-benzamide 5-(tert-butylcarbamoylamino)-N,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) | 2.78 | -3.23 | -14.36 | 2 | 6 | 0 | 64 | 360.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
