| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-methyl-1-(4-propoxyphenyl)-N'-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1S)-N'-methyl-1-(4-propoxypheny…
| 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) | 2.42 | 8.19 | -35.2 | 3 | 3 | 1 | 40 | 293.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.51 | -124.87 | 4 | 3 | 2 | 41 | 294.483 | 8 | ↓ |
