| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: (1S)-N-[(6-methoxy-2-naphthyl)methyl]-1-(5-methyl-2-furyl)ethanamine (1S)-N-[(6-methoxy-2-naphthyl)me…
| 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) | 4.15 | 9.26 | -45.18 | 2 | 3 | 1 | 39 | 296.39 | 5 | ↓ |
