| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-N'-[(3,4-dimethylphenyl)methyl]-N'-ethyl-2-methyl-propane-1,3-diamine (2S)-N'-[(3,4-dimethylphenyl)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) | 2.49 | 5.98 | -43.91 | 3 | 2 | 1 | 31 | 235.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 7.39 | -32.3 | 3 | 2 | 1 | 30 | 235.395 | 6 | ↓ |
