| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-N'-[(4-isopropylphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N'-[(4-isopropylphenyl)meth…
| 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) | 4.62 | 11.03 | -35.83 | 2 | 2 | 1 | 16 | 297.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 8.4 | -2.3 | 1 | 2 | 0 | 15 | 296.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 9.75 | -40.52 | 2 | 2 | 1 | 20 | 297.466 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 12.31 | -124.11 | 3 | 2 | 2 | 21 | 298.474 | 7 | ↓ |
