| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | Yes |
Popular Name: (1S)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1-(2-thienyl)butan-1-amine (1S)-N-[[(3R)-tetrahydrofuran-3-…
| 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) | 3.50 | 6.64 | -39.68 | 2 | 2 | 1 | 26 | 240.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 5.61 | -3.1 | 1 | 2 | 0 | 21 | 239.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
