| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 18 | Yes |
Popular Name: N-ethyl-N',N'-dimethyl-N-[(1S)-1-methyl-3-phenyl-propyl]ethane-1,2-diamine N-ethyl-N',N'-dimethyl-N-[(1S)-1…
| 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) | 3.40 | 9.43 | -35.44 | 1 | 2 | 1 | 8 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.67 | -34.36 | 1 | 2 | 1 | 8 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.95 | -108.73 | 2 | 2 | 2 | 9 | 250.43 | 8 | ↓ |
