| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-(5-bromo-2-thienyl)-1-[(3S)-3-propoxy-1-piperidyl]butan-2-amine (1R,2R)-1-(5-bromo-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) | 3.75 | 8.17 | -35.74 | 3 | 3 | 1 | 40 | 376.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.55 | -40.4 | 3 | 3 | 1 | 40 | 376.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.18 | -2.15 | 2 | 3 | 0 | 38 | 375.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.51 | -120.48 | 4 | 3 | 2 | 41 | 377.392 | 7 | ↓ |
