| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-1-[(3S)-3-methylmorpholin-4-yl]butan-2-amine (1R,2S)-1-(5-chloro-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) | 2.54 | 3.54 | -44.1 | 3 | 3 | 1 | 40 | 289.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 3.21 | -2.05 | 2 | 3 | 0 | 38 | 288.844 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 5.02 | -112.32 | 4 | 3 | 2 | 41 | 290.86 | 4 | ↓ |
