| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-[(3-aminophenyl)methyl-isobutyl-amino]propanenitrile 3-[(3-aminophenyl)methyl-isobuty…
| 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) | 1.37 | 7.36 | -46.65 | 3 | 3 | 1 | 54 | 232.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.73 | -6.45 | 2 | 3 | 0 | 53 | 231.343 | 6 | ↓ |
