| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-N'-[(1S)-1,4-dimethylpentyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(1S)-1,4-dimethylpentyl…
| 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) | 3.96 | 8.41 | -34.57 | 2 | 2 | 1 | 20 | 263.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 10.49 | -110.74 | 3 | 2 | 2 | 21 | 264.457 | 8 | ↓ |
