| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (2S,3S)-3-(4-isopropylpiperazin-1-yl)-N-methyl-butan-2-amine (2S,3S)-3-(4-isopropylpiperazin-…
| 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) | 1.35 | 4.86 | -83.33 | 3 | 3 | 2 | 24 | 215.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.65 | -36.11 | 2 | 3 | 1 | 23 | 214.377 | 4 | ↓ |
