| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 31 | No |
Popular Name: N-[(1R)-1-(butylcarbamoyl)-2-ethyl-butyl]-3,5-dinitro-N-propyl-benzamide N-[(1R)-1-(butylcarbamoyl)-2-eth…
| 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) | 4.29 | 12.26 | -7.69 | 1 | 10 | 0 | 141 | 436.509 | 13 | ↓ |
