| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: (6S)-4-[(2R)-2-amino-4-methyl-pentyl]-6-isobutyl-piperazin-2-one (6S)-4-[(2R)-2-amino-4-methyl-pe…
| 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) | 1.97 | 4.52 | -142.06 | 5 | 4 | 2 | 61 | 257.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 2.59 | -49.83 | 4 | 4 | 1 | 60 | 256.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.25 | -45.58 | 4 | 4 | 1 | 60 | 256.414 | 6 | ↓ |
