| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 18 | Yes |
Popular Name: N-(indan-5-ylmethyl)-1-(5-methyl-2-furyl)methanamine N-(indan-5-ylmethyl)-1-(5-methyl…
| 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) | 2.79 | 9.12 | -42.09 | 2 | 2 | 1 | 30 | 242.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.75 | -5.48 | 1 | 2 | 0 | 25 | 241.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
