| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[3-[(1S)-1-aminoethyl]phenyl]carbamoylamino]propanamide (2S)-2-[[3-[(1S)-1-aminoethyl]ph…
| 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) | -1.09 | -1.37 | -48.66 | 7 | 6 | 1 | 112 | 251.31 | 4 | ↓ |
