| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: (3R)-1-[3-(aminomethyl)-2-quinolyl]piperidine-3-carboxamide (3R)-1-[3-(aminomethyl)-2-quinol…
| 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) | 1.00 | 2.46 | -60.75 | 5 | 5 | 1 | 87 | 285.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.08 | -16.78 | 4 | 5 | 0 | 85 | 284.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.88 | -105.26 | 6 | 5 | 2 | 88 | 286.379 | 3 | ↓ |
