| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: N-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(S)-(2,4-dimethylphenyl)-phen…
| 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) | 4.13 | 11.28 | -116.39 | 3 | 2 | 2 | 21 | 284.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.89 | -3.1 | 1 | 2 | 0 | 15 | 282.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.3 | -36.78 | 2 | 2 | 1 | 16 | 283.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.81 | -38.7 | 2 | 2 | 1 | 20 | 283.439 | 6 | ↓ |
