| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-phenyl-N'-[(2S)-2-phenylpropyl]ethane-1,2-diamine (1R)-N,N-dimethyl-1-phenyl-N'-[(…
| 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) | 3.96 | 9.23 | -42.83 | 2 | 2 | 1 | 20 | 283.439 | 7 | ↓ |
