| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: 4-(chloromethyl)-N-methyl-N-[(1R)-1-methylpropyl]-2-nitro-aniline 4-(chloromethyl)-N-methyl-N-[(1R…
| 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) | 3.71 | 9.88 | -7.34 | 0 | 4 | 0 | 49 | 256.733 | 5 | ↓ |
