| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-(3-pyridylmethyl)quinolin-2-amine 3-(aminomethyl)-N-methyl-N-(3-py…
| 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) | 1.66 | 6.75 | -58.63 | 3 | 4 | 1 | 57 | 279.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 6.34 | -10.26 | 2 | 4 | 0 | 55 | 278.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.2 | -108.56 | 4 | 4 | 2 | 58 | 280.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 7.65 | -180.99 | 5 | 4 | 3 | 59 | 281.383 | 4 | ↓ |
