| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: 4-[[2-(cyclopropylmethylamino)acetyl]-methyl-amino]butanoic 4-[[2-(cyclopropylmethylamino)ac…
| 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) | -0.24 | 5.92 | -70.09 | 2 | 5 | 0 | 77 | 228.292 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 4.55 | -52.61 | 1 | 5 | -1 | 72 | 227.284 | 8 | ↓ |
