| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(1-piperidyl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]propan-1-one (2S)-1-(1-piperidyl)-2-[[(1R)-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 | 6.91 | -34.09 | 2 | 3 | 1 | 37 | 267.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.86 | -9.01 | 1 | 3 | 0 | 32 | 266.41 | 4 | ↓ |
