| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 29 | Yes |
Popular Name: (2S)-N,N-bis[(4-methoxyphenyl)methyl]-4-phenyl-butan-2-amine (2S)-N,N-bis[(4-methoxyphenyl)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) | 5.91 | 13.53 | -44.06 | 1 | 3 | 1 | 23 | 390.547 | 10 | ↓ |
