| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | No |
Popular Name: N'-[(2-methoxy-5-nitro-phenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(2-methoxy-5-nitro-phenyl)me…
| 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 | 4.23 | -43.8 | 2 | 6 | 1 | 75 | 254.31 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 5.12 | -42.46 | 2 | 6 | 1 | 72 | 254.31 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.78 | -6.95 | 1 | 6 | 0 | 70 | 253.302 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 6.57 | -122.32 | 3 | 6 | 2 | 76 | 255.318 | 7 | ↓ |
