| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 21 | Yes |
Popular Name: (2S)-N-isobutyl-2-(4-phenylpiperazin-1-yl)propanamide (2S)-N-isobutyl-2-(4-phenylpiper…
None
| 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) | 2.49 | 7.82 | -37.94 | 2 | 4 | 1 | 37 | 290.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.68 | -8.25 | 1 | 4 | 0 | 36 | 289.423 | 5 | ↓ |
