| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-[[5-methyl-4-[[methyl-[(1S)-1-(2-thienyl)ethyl]amino]methyl]-2-furyl]methyl]propan-1-amine N-[[5-methyl-4-[[methyl-[(1S)-1-…
| 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) | 3.44 | 10.07 | -89.08 | 3 | 3 | 2 | 34 | 308.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.6 | -39.62 | 2 | 3 | 1 | 33 | 307.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
