| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 18 | No |
Popular Name: N-ethyl-N-methyl-N'-[(4-methyl-3-nitro-phenyl)methyl]ethane-1,2-diamine N-ethyl-N-methyl-N'-[(4-methyl-3…
| 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) | 2.24 | 8.54 | -130.17 | 3 | 5 | 2 | 67 | 253.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.85 | -7.34 | 1 | 5 | 0 | 61 | 251.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.18 | -41.46 | 2 | 5 | 1 | 62 | 252.338 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.23 | -52.13 | 2 | 5 | 1 | 66 | 252.338 | 7 | ↓ |
