| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]-5,6,7,8-tetrahydroquinolin-2-amine 3-(aminomethyl)-N-methyl-N-[(5-m…
| 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) | 2.55 | 8.18 | -104.29 | 4 | 4 | 2 | 58 | 287.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 7.77 | -52.58 | 3 | 4 | 1 | 57 | 286.399 | 4 | ↓ |
