| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-N2-[(S)-(5-chloro-2-thienyl)-(2-thienyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-[(S)-(5-chloro-2-thienyl…
| 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) | 4.99 | 9.98 | -32.83 | 2 | 2 | 1 | 16 | 343.969 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 8.37 | -2.36 | 1 | 2 | 0 | 15 | 342.961 | 8 | ↓ |
