| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[(1R)-1-(p-tolyl)ethyl]butanediamide (2S)-2-amino-N-methyl-N-[(1R)-1-…
| 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) | 1.16 | 1.38 | -39.51 | 5 | 5 | 1 | 91 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.06 | -12.76 | 4 | 5 | 0 | 89 | 263.341 | 5 | ↓ |
