| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | No |
Popular Name: (1R,2R)-1-(5-methyl-2-thienyl)-1-thiomorpholino-butan-2-amine (1R,2R)-1-(5-methyl-2-thienyl)-1…
| 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) | 2.17 | 5.37 | -43.25 | 3 | 2 | 1 | 31 | 271.475 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.45 | -2.76 | 2 | 2 | 0 | 29 | 270.467 | 4 | ↓ |
