| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S)-N-(2-furylmethyl)-3,3-dimethyl-1-phenyl-butan-1-amine (1S)-N-(2-furylmethyl)-3,3-dimet…
| 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) | 3.41 | 8.88 | -40.15 | 2 | 2 | 1 | 30 | 258.385 | 6 | ↓ |
