| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 14 | Yes |
Popular Name: (2S)-N-methyl-N-(2-piperazin-1-ylethyl)butan-2-amine (2S)-N-methyl-N-(2-piperazin-1-y…
| 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) | 0.88 | 3.73 | -85.51 | 3 | 3 | 2 | 24 | 201.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 1.79 | -36.84 | 2 | 3 | 1 | 23 | 200.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 2.37 | -31.43 | 2 | 3 | 1 | 20 | 200.35 | 5 | ↓ |
