| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | No |
Popular Name: N,N-dimethyl-N'-[(3-nitrophenyl)methyl]ethane-1,2-diamine N,N-dimethyl-N'-[(3-nitrophenyl)…
None
| 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) | 1.46 | 4.77 | -54.46 | 2 | 5 | 1 | 66 | 224.284 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.42 | -7.54 | 1 | 5 | 0 | 61 | 223.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.9 | -42.24 | 2 | 5 | 1 | 62 | 224.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 7.26 | -130.33 | 3 | 5 | 2 | 67 | 225.292 | 6 | ↓ |
