| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: (3S)-N-[(1S)-1-methyl-3-phenyl-propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1S)-1-methyl-3-phenyl-p…
| 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) | 3.23 | 8.01 | -8.79 | 2 | 3 | 0 | 41 | 308.425 | 5 | ↓ |
