| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-(2-methoxyethyl)-N1-[(1S)-1-methylpropyl]-1-(p-tolyl)butane-1,2-diamine (1S,2R)-N1-(2-methoxyethyl)-N1-[…
| 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) | 3.31 | 5.78 | -38.86 | 3 | 3 | 1 | 40 | 293.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.91 | -26.86 | 3 | 3 | 1 | 40 | 293.475 | 9 | ↓ |
