| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 34 | No |
Popular Name: [2-[(3-chlorophenyl)carbamoyloxy]-3-dibutylamino-propyl] [2-[(3-chlorophenyl)carbamoyloxy…
| 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) | 7.40 | -0.45 | -47.04 | 3 | 7 | 1 | 81 | 511.47 | 15 | ↓ |
