| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: N',N'-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]ethane-1,2-diamine N',N'-dimethyl-N-[(4-methyl-3-ni…
| 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) | 1.86 | 5.42 | -51.93 | 2 | 5 | 1 | 66 | 238.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.06 | -7.51 | 1 | 5 | 0 | 61 | 237.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.89 | -128.85 | 3 | 5 | 2 | 67 | 239.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.53 | -42.22 | 2 | 5 | 1 | 62 | 238.311 | 6 | ↓ |
