| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (1S)-N'-[(3-ethoxyphenyl)methyl]-N,N-dimethyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-[(3-ethoxyphenyl)methyl]…
| 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) | 3.97 | 11.09 | -34.16 | 2 | 3 | 1 | 26 | 313.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 8.63 | -41.85 | 2 | 3 | 1 | 29 | 313.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 8.73 | -3.79 | 1 | 3 | 0 | 24 | 312.457 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 11.46 | -126 | 3 | 3 | 2 | 30 | 314.473 | 8 | ↓ |
