| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-[(1S)-1-methyl-3-phenyl-propyl]ethane-1,2-diamine N',N'-dimethyl-N-[(1S)-1-methyl-…
| 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) | 2.78 | 6.19 | -39.44 | 2 | 2 | 1 | 20 | 221.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 7.47 | -34.88 | 2 | 2 | 1 | 16 | 221.368 | 7 | ↓ |
