| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: (2S)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-phenyl-butan-2-amine (2S)-N-[(3-methoxy-4-propoxy-phe…
| 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) | 4.67 | 11.4 | -49.53 | 2 | 3 | 1 | 35 | 328.476 | 10 | ↓ |
