| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-methyl-3-phenyl-propyl]-4-phenyl-butan-2-amine (2R)-N-[(1S)-1-methyl-3-phenyl-p…
| 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) | 5.40 | 12.26 | -41.87 | 2 | 1 | 1 | 17 | 282.451 | 8 | ↓ |
