| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-isobutyl-ethane-1,2-diamine (1S)-1-(4-dimethylaminophenyl)-N…
| 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) | 2.33 | 6.39 | -124.91 | 4 | 3 | 2 | 35 | 265.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.64 | -42.13 | 3 | 3 | 1 | 34 | 264.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.59 | -26.88 | 3 | 3 | 1 | 34 | 264.437 | 7 | ↓ |
