| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: (2S)-2-amino-3-methyl-1-(4-propanoylpiperazin-1-yl)butan-1-one (2S)-2-amino-3-methyl-1-(4-propa…
| 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) | -0.26 | 2.64 | -55.36 | 3 | 5 | 1 | 68 | 242.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 2.31 | -16.41 | 2 | 5 | 0 | 67 | 241.335 | 3 | ↓ |
