| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 2-[[3-[(1R)-1-aminoethyl]phenyl]carbamoyl-methyl-amino]-N-methyl-acetamide 2-[[3-[(1R)-1-aminoethyl]phenyl]…
| 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) | -0.86 | 1.9 | -51.22 | 5 | 6 | 1 | 89 | 265.337 | 4 | ↓ |
