| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: 1-[4-[(2S)-2-aminopropanoyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[(2S)-2-aminopropanoyl]pipe…
| 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 | 2.63 | -48.64 | 3 | 5 | 1 | 68 | 242.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 2.3 | -10.57 | 2 | 5 | 0 | 67 | 241.335 | 3 | ↓ |
