| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 15 | Yes |
Popular Name: N1-[2-[isopropyl(methyl)amino]ethyl]benzene-1,3-diamine N1-[2-[isopropyl(methyl)amino]et…
| 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) | 1.55 | 4.47 | -35.65 | 4 | 3 | 1 | 42 | 208.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.17 | -3.15 | 3 | 3 | 0 | 41 | 207.321 | 5 | ↓ |
