| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(1-ethylpropyl)-N,N'-dimethyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine (1S)-N'-(1-ethylpropyl)-N,N'-dim…
| 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) | 4.33 | 8.66 | -37.18 | 2 | 2 | 1 | 16 | 303.392 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 9.87 | -124.72 | 3 | 2 | 2 | 21 | 304.4 | 8 | ↓ |
