| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-(3-amino-3-oxo-propyl)-N-benzyl-butanediamide (2S)-2-amino-N-(3-amino-3-oxo-pr…
| 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) | -0.85 | -1.75 | -43.53 | 7 | 7 | 1 | 134 | 293.347 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -2.1 | -14.46 | 6 | 7 | 0 | 133 | 292.339 | 8 | ↓ |
