| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 3-[[3-[(1R)-1-aminoethyl]phenyl]carbamoylamino]propanamide 3-[[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) | -1.71 | -1.59 | -51.98 | 7 | 6 | 1 | 112 | 251.31 | 5 | ↓ |
