| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[3-(aminomethyl)-5,6,7,8-…
| 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) | 1.17 | 5.38 | -102.72 | 5 | 5 | 2 | 74 | 290.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.97 | -61.13 | 4 | 5 | 1 | 73 | 289.403 | 3 | ↓ |
