| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 27 | Yes |
Popular Name: 2-amino-3-methyl-1-[3-methyl-4-(1-naphthylcarbonyl)piperazin-1-yl]-pentan-1-one 2-amino-3-methyl-1-[3-methyl-4-(…
| 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) | 2.09 | -1.58 | -57.18 | 3 | 5 | 1 | 68 | 368.501 | 4 | ↓ |
