| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 13 | Yes |
Popular Name: (2S)-2-amino-N-(3-amino-3-oxo-propyl)-3-methyl-butanamide (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) | -1.59 | -2.65 | -50.29 | 6 | 5 | 1 | 100 | 188.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | -2.99 | -16.56 | 5 | 5 | 0 | 98 | 187.243 | 5 | ↓ |
