| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-N',N'-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethane-1,2-diamine N-isobutyl-N',N'-dimethyl-N-[(3R…
| 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) | 2.96 | 6.69 | -35.98 | 2 | 3 | 1 | 20 | 276.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.04 | -2.12 | 1 | 3 | 0 | 19 | 275.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.18 | -114.33 | 3 | 3 | 2 | 21 | 277.456 | 6 | ↓ |
