| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: (3S)-N,N-dimethyl-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-N,N-dimethyl-2-tosyl-3,4-di…
| 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) | 1.99 | -1.41 | -11.23 | 0 | 5 | 0 | 57 | 358.463 | 3 | ↓ |
