| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[1-[[[(3S)-3-aminobutanoyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[(3S)-3-aminobutanoyl]ami…
| 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) | 1.62 | 3.73 | -66.1 | 4 | 5 | 0 | 97 | 256.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 1.75 | -43 | 5 | 5 | 1 | 94 | 257.354 | 6 | ↓ |
