| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 21 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide (2S)-2-amino-3-methyl-N-[4-(4-me…
| 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) | 1.10 | -3.8 | -87.03 | 5 | 5 | 2 | 64 | 292.427 | 4 | ↓ |
