| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 19 | No |
Popular Name: N'-[(2-chloro-5-nitro-phenyl)methyl]-N-cyclopropyl-N-methyl-ethane-1,2-diamine N'-[(2-chloro-5-nitro-phenyl)met…
| 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) | 2.46 | 7.79 | -37.3 | 2 | 5 | 1 | 62 | 284.767 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.49 | -4.8 | 1 | 5 | 0 | 61 | 283.759 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 9.14 | -122.39 | 3 | 5 | 2 | 67 | 285.775 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.85 | -45.88 | 2 | 5 | 1 | 66 | 284.767 | 7 | ↓ |
