| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | No |
Popular Name: N,N-dimethyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]acetamide N,N-dimethyl-2-[4-(methylaminome…
| 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) | 0.35 | 6.44 | -70.04 | 2 | 7 | 1 | 92 | 268.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 4.99 | -23.28 | 1 | 7 | 0 | 87 | 267.285 | 6 | ↓ |
