| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 34 | Yes |
Popular Name: 2-[2-[(3-chlorophenyl)carbamoyloxy]ethyl-(m-tolyl)amino]ethyl 2-[2-[(3-chlorophenyl)carbamoylo…
| 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) | 6.88 | -0.87 | -15.58 | 2 | 7 | 0 | 79 | 502.398 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.