| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-isopropyl-N-methyl-quinolin-2-amine 3-(aminomethyl)-N-isopropyl-N-me…
| 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) | 2.17 | 4.77 | -49.4 | 3 | 3 | 1 | 44 | 230.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.39 | -6.18 | 2 | 3 | 0 | 42 | 229.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.17 | -97.05 | 4 | 3 | 2 | 45 | 231.343 | 3 | ↓ |
