| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: (1S)-N-(2-furylmethyl)-1-(4-isopropoxyphenyl)-1-phenyl-methanamine (1S)-N-(2-furylmethyl)-1-(4-isop…
| 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) | 4.73 | 11.03 | -41.76 | 2 | 3 | 1 | 39 | 322.428 | 7 | ↓ |
