| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[1-[(3-aminopropanoylamino)methyl]cyclohexyl]acetic 2-[1-[(3-aminopropanoylamino)met…
| 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) | 0.00 | 2.89 | -73.4 | 4 | 5 | 0 | 97 | 242.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 0.92 | -53.82 | 5 | 5 | 1 | 94 | 243.327 | 6 | ↓ |
