| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 14 | Yes |
Popular Name: (1R)-N,N-diethyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine (1R)-N,N-diethyl-1-(3-methyl-2-t…
| 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) | 1.76 | 3.42 | -45.78 | 3 | 2 | 1 | 31 | 213.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 3.19 | -2.22 | 2 | 2 | 0 | 29 | 212.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.65 | -27.66 | 3 | 2 | 1 | 30 | 213.37 | 5 | ↓ |
