| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-[(2S)-2-methylpentyl]-1-phenyl-ethane-1,2-diamine (1S)-N,N-dimethyl-N'-[(2S)-2-met…
| 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) | 3.54 | 7.9 | -37.74 | 2 | 2 | 1 | 20 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10 | -113.71 | 3 | 2 | 2 | 21 | 250.43 | 8 | ↓ |
