| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-4-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]butanamide N-(3-aminophenyl)-4-[methyl-[(1R…
| 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) | 2.77 | 6.18 | -38.69 | 4 | 4 | 1 | 60 | 292.447 | 7 | ↓ |
