| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: 2-[[(2S)-2-ammonio-3-phenyl-propanoyl]amino]ethyl-dimethyl-ammonium 2-[[(2S)-2-ammonio-3-phenyl-prop…
| 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) | 0.12 | 3.73 | -97.02 | 5 | 4 | 2 | 61 | 237.347 | 6 | ↓ |
