| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 12 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]propanamide (2S)-2-amino-N-[(1R)-1-methyl-2-…
| 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) | -1.94 | -2.8 | -43.57 | 5 | 5 | 1 | 86 | 174.224 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.94 | -3.13 | -9.56 | 4 | 5 | 0 | 84 | 173.216 | 3 | ↓ |
