| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2011 | 15 | Yes |
Popular Name: 3-(aminomethyl)-6,6-dimethyl-1,5,7,8-tetrahydroquinolin-2-one 3-(aminomethyl)-6,6-dimethyl-1,5…
| 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) | 1.53 | 2.74 | -41.29 | 4 | 3 | 1 | 61 | 207.297 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.33 | -7.92 | 3 | 3 | 0 | 59 | 206.289 | 1 | ↓ |
