| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 16 | No |
Popular Name: 4-[(2S,3R)-2-amino-3-methyl-pentanoyl]piperazine-1-carbaldehyde 4-[(2S,3R)-2-amino-3-methyl-pent…
| 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) | -0.57 | 1.9 | -53.28 | 3 | 5 | 1 | 68 | 228.316 | 3 | ↓ |
