| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-(5-methyl-2-thienyl)-1-morpholino-butan-2-amine (1R,2S)-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) | 1.63 | 2.72 | -44.87 | 3 | 3 | 1 | 40 | 255.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 2.38 | -3.07 | 2 | 3 | 0 | 38 | 254.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 5.21 | -111.95 | 4 | 3 | 2 | 41 | 256.415 | 4 | ↓ |
