| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-4-(4-aminobutylamino)-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-(4-aminobutylamino)-2-iso…
| 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) | 0.02 | 3.47 | -85.18 | 4 | 5 | 0 | 97 | 244.335 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 1.67 | -51.6 | 5 | 5 | 1 | 94 | 245.343 | 8 | ↓ |
