| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]amino]-1-(1-piperidyl)propan-1-one (2S)-2-[[(1S)-1-(2,5-dimethyl-3-…
| 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) | 2.03 | 7.38 | -38.78 | 2 | 4 | 1 | 50 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 6.35 | -10.44 | 1 | 4 | 0 | 45 | 278.396 | 4 | ↓ |
