| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 1-[(2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]-N-(cyclohexylmethyl)-N-methyl-methanamine 1-[(2S,5R)-5-(aminomethyl)tetrah…
| 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) | 1.80 | 6.04 | -96.32 | 4 | 3 | 2 | 41 | 242.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
