| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (1S)-N'-[(4-dimethylaminophenyl)methyl]-N,N-dimethyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-[(4-dimethylaminophenyl)…
| 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) | 3.66 | 10.35 | -37.17 | 2 | 3 | 1 | 20 | 312.481 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 11.75 | -124.39 | 3 | 3 | 2 | 24 | 313.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.46 | -38.43 | 2 | 3 | 1 | 23 | 312.481 | 7 | ↓ |
