| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 25 | Yes |
Popular Name: (3S)-1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-3-carboxamide (3S)-1-acetyl-N-[3-(3,4-dihydro-…
| 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) | 1.27 | 8.63 | -49.31 | 2 | 5 | 1 | 54 | 344.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.25 | -13.07 | 1 | 5 | 0 | 53 | 343.471 | 5 | ↓ |
