| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: [4-(aminomethyl)phenyl]-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone [4-(aminomethyl)phenyl]-[(2R)-2-…
| 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) | 3.10 | 7.3 | -59.16 | 3 | 3 | 1 | 48 | 281.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.91 | -7.36 | 2 | 3 | 0 | 46 | 280.371 | 2 | ↓ |
