| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 17 | Yes |
Popular Name: (3R)-N-[(1R)-3-methoxy-1-methyl-propyl]-3-phenyl-butan-1-amine (3R)-N-[(1R)-3-methoxy-1-methyl-…
| 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) | 3.56 | 7.55 | -40.58 | 2 | 2 | 1 | 26 | 236.379 | 8 | ↓ |
