| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-butyl-N-[(1S)-1-methylpropyl]butanediamide (2S)-2-amino-N-butyl-N-[(1S)-1-m…
| 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) | 1.40 | 1.35 | -36.96 | 5 | 5 | 1 | 91 | 244.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1 | -10.39 | 4 | 5 | 0 | 89 | 243.351 | 8 | ↓ |
