| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-5,6,7,8-tetrahydroquinolin-2-amine 3-(aminomethyl)-N-methyl-N-[(1S)…
| 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) | 3.53 | 8.52 | -93.95 | 4 | 3 | 2 | 45 | 303.475 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.1 | -40.03 | 3 | 3 | 1 | 44 | 302.467 | 4 | ↓ |
