| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 22 | Yes |
Popular Name: N-benzyl-N',N'-dimethyl-N-[(2S)-2-phenylpropyl]ethane-1,2-diamine N-benzyl-N',N'-dimethyl-N-[(2S)-…
| 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) | 4.37 | 11.55 | -36.01 | 1 | 2 | 1 | 8 | 297.466 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 9.15 | -2.73 | 0 | 2 | 0 | 6 | 296.458 | 8 | ↓ |
