| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-ethyl-N-(2-thienylmethyl)ethane-1,2-diamine (1R)-1-(4-chlorophenyl)-N-ethyl-…
| 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) | 3.08 | 5.54 | -47.57 | 3 | 2 | 1 | 31 | 295.859 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.86 | -130.75 | 4 | 2 | 2 | 32 | 296.867 | 6 | ↓ |
