| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 30 | Yes |
Popular Name: 3-[4-[4-[3-(diethylamino)propylsulfanyl]phenyl]phenyl]sulfanyl-N,N-diethyl-propan-1-amine 3-[4-[4-[3-(diethylamino)propyls…
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| 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) | 6.71 | 18.62 | -77.23 | 2 | 2 | 2 | 9 | 446.77 | 15 | ↓ |
| Hi High (pH 8-9.5) | 6.71 | 16.5 | -38.23 | 1 | 2 | 1 | 8 | 445.762 | 15 | ↓ |