| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: N-[(S)-2-furyl-(6-methyl-3-pyridyl)methyl]propan-1-amine N-[(S)-2-furyl-(6-methyl-3-pyrid…
| 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 | 6.62 | -39.27 | 2 | 3 | 1 | 43 | 231.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.47 | -6.36 | 1 | 3 | 0 | 38 | 230.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.06 | -99.05 | 3 | 3 | 2 | 44 | 232.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
