| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2,5-dimethyl-3-thienyl)-N-(2-morpholinoethyl)ethanamine (1S)-1-(2,5-dimethyl-3-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) | 1.96 | 5.05 | -43.5 | 2 | 3 | 1 | 29 | 269.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.79 | -3.97 | 1 | 3 | 0 | 24 | 268.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 7.39 | -124.86 | 3 | 3 | 2 | 30 | 270.442 | 5 | ↓ |
