| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | Yes |
Popular Name: (3S)-8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine (3S)-8-(aminomethyl)-N,N-dipropy…
| 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) | 1.76 | 6.28 | -95.62 | 5 | 3 | 2 | 44 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.26 | -43.86 | 4 | 3 | 1 | 43 | 262.421 | 6 | ↓ |
