| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (1S)-N-[[2-(aminomethyl)-3-furyl]methyl]-N-methyl-1-(2-thienyl)ethanamine (1S)-N-[[2-(aminomethyl)-3-furyl…
| 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) | 1.97 | 5.99 | -102.39 | 4 | 3 | 2 | 45 | 252.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.48 | -37.91 | 3 | 3 | 1 | 44 | 251.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
