| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[methyl-[(1S)-1-methylbutyl]amino]-1-piperazin-1-yl-propan-1-one (2S)-2-[methyl-[(1S)-1-methylbut…
| 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) | 1.09 | 4.21 | -32.42 | 2 | 4 | 1 | 37 | 242.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.57 | -93.46 | 3 | 4 | 2 | 41 | 243.395 | 5 | ↓ |
