| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-(aminomethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indan-2-amine 2-(aminomethyl)-N-ethyl-N-[[(2R)…
| 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) | 1.75 | 6.64 | -124.76 | 4 | 3 | 2 | 41 | 276.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.11 | -42.32 | 3 | 3 | 1 | 40 | 275.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
