| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-[(1R)-1-methylbutyl]quinolin-2-amine 3-(aminomethyl)-N-methyl-N-[(1R)…
| 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) | 3.27 | 7.87 | -49.99 | 3 | 3 | 1 | 44 | 258.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.44 | -5.69 | 2 | 3 | 0 | 42 | 257.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.21 | -99.34 | 4 | 3 | 2 | 45 | 259.397 | 5 | ↓ |
