| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (6S)-3-(aminomethyl)-6-tert-butyl-5,6,7,8-tetrahydro-1H-quinolin-2-one (6S)-3-(aminomethyl)-6-tert-buty…
| 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) | 2.45 | 3.89 | -41.76 | 4 | 3 | 1 | 61 | 235.351 | 2 | ↓ |
