| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]quinolin-2-amine 3-(aminomethyl)-N-methyl-N-[(1S)…
| 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) | 3.53 | 7.38 | -51.44 | 3 | 3 | 1 | 44 | 272.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.01 | -5.45 | 2 | 3 | 0 | 42 | 271.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 7.74 | -101.09 | 4 | 3 | 2 | 45 | 273.424 | 4 | ↓ |
