| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 26 | Yes |
Popular Name: 3-[5-[[methyl-[(3S)-1-phenethyl-3-piperidyl]amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[methyl-[(3S)-1-phenethyl-…
| 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) | 3.36 | 9.08 | -47.14 | 2 | 3 | 1 | 28 | 369.554 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.76 | -9.01 | 1 | 3 | 0 | 27 | 368.546 | 6 | ↓ |
