| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one (2R,3S)-2-amino-3-methyl-1-(4-me…
| 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) | 0.04 | 1.14 | -44.28 | 3 | 4 | 1 | 51 | 214.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.86 | -8.08 | 2 | 4 | 0 | 50 | 213.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 3.55 | -98.66 | 4 | 4 | 2 | 52 | 215.341 | 3 | ↓ |
