| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: (3R)-N-methyl-N-[[2-(propylaminomethyl)-3-furyl]methyl]tetrahydrothiophen-3-amine (3R)-N-methyl-N-[[2-(propylamino…
| 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) | 2.01 | 8.32 | -108.49 | 3 | 3 | 2 | 34 | 270.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.01 | -38.19 | 2 | 3 | 1 | 33 | 269.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
