| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N,N',N'-trimethyl-N-[(1S)-1-methyl-3-phenyl-propyl]ethane-1,2-diamine N,N',N'-trimethyl-N-[(1S)-1-meth…
| 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) | 3.02 | 8.57 | -35.21 | 1 | 2 | 1 | 8 | 235.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.06 | -36.42 | 1 | 2 | 1 | 8 | 235.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 10.31 | -109.6 | 2 | 2 | 2 | 9 | 236.403 | 7 | ↓ |
