| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-1-(1-piperidyl)propan-1-one (2S)-2-[[(1S)-1-(4-methoxyphenyl…
| 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) | 2.70 | 6.24 | -9.94 | 1 | 4 | 0 | 42 | 290.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.14 | -41.1 | 2 | 4 | 1 | 46 | 291.415 | 5 | ↓ |
