| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: N-[2-[[3-[(1S)-1-aminoethyl]phenyl]carbamoylamino]ethyl]acetamide N-[2-[[3-[(1S)-1-aminoethyl]phen…
| 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) | -1.57 | -0.04 | -51.71 | 6 | 6 | 1 | 98 | 265.337 | 5 | ↓ |
