| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: (3R)-N-[(1R)-1-(aminomethyl)tetralin-1-yl]-N-methyl-tetrahydrothiophen-3-amine (3R)-N-[(1R)-1-(aminomethyl)tetr…
| 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) | 2.23 | 5.33 | -45.57 | 3 | 2 | 1 | 31 | 277.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.82 | -118.98 | 4 | 2 | 2 | 32 | 278.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
