| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 17 | Yes |
Popular Name: (1S)-N'-[(1R,2S)-1,2-dimethylbutyl]-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1S)-N'-[(1R,2S)-1,2-dimethylbut…
| 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) | 3.56 | 6.22 | -35.65 | 2 | 2 | 1 | 20 | 255.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 8.52 | -107.55 | 3 | 2 | 2 | 21 | 256.459 | 7 | ↓ |
