| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2-[(1S)-2-methyl-1-phenyl-propyl]-3,4-dihydro-1H-isoquinolin-5-amine 2-[(1S)-2-methyl-1-phenyl-propyl…
| 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) | 3.87 | 10.08 | -33.77 | 3 | 2 | 1 | 30 | 281.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.61 | -2.98 | 2 | 2 | 0 | 29 | 280.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
