| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | No |
Popular Name: N,N-dimethyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethanamine 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) | 1.47 | 7.52 | -94.95 | 3 | 6 | 2 | 76 | 255.318 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 5.01 | -55.66 | 2 | 6 | 1 | 75 | 254.31 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 3.57 | -11.5 | 1 | 6 | 0 | 70 | 253.302 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.08 | -42.6 | 2 | 6 | 1 | 72 | 254.31 | 7 | ↓ |
