| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-butyl-1-(2-methoxyphenyl)-N-methyl-N'-[(1S)-1-methylpropyl]ethane-1,2-diamine (1S)-N'-butyl-1-(2-methoxyphenyl…
| 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) | 4.37 | 8.11 | -30.3 | 2 | 3 | 1 | 26 | 293.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 9.87 | -110.37 | 3 | 3 | 2 | 30 | 294.483 | 10 | ↓ |
