| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[2-(indolin-1-ylmethyl)-3-furyl]methyl]propan-1-amine N-[[2-(indolin-1-ylmethyl)-3-fur…
| 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) | 3.05 | 9.07 | -45.1 | 2 | 3 | 1 | 33 | 271.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 9.46 | -108.84 | 3 | 3 | 2 | 34 | 272.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
