| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(4-isopropylpiperazin-1-yl)-N-(o-tolyl)propanamide (2S)-2-(4-isopropylpiperazin-1-y…
| 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) | 2.44 | 6.83 | -35.37 | 2 | 4 | 1 | 37 | 290.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.62 | -8.31 | 1 | 4 | 0 | 36 | 289.423 | 4 | ↓ |
