| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: 1-[(2S)-2-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone 1-[(2S)-2-(aminomethyl)-3,4-dihy…
| 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) | 0.70 | 3.73 | -113.92 | 3 | 3 | 0 | 48 | 205.281 | 1 | ↓ |
