| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-(2-furylmethyl)-N-methyl-ethane-1,2-diamine (1R)-1-(5-chloro-2-thienyl)-N-(2…
| 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) | 2.09 | 4.44 | -42.71 | 3 | 3 | 1 | 44 | 271.793 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.43 | -5.25 | 2 | 3 | 0 | 42 | 270.785 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 5.83 | -126.55 | 4 | 3 | 2 | 45 | 272.801 | 5 | ↓ |
