| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 17 | Yes |
Popular Name: (2S)-N,3,3-trimethyl-1-(4-propylpiperazin-1-yl)butan-2-amine (2S)-N,3,3-trimethyl-1-(4-propyl…
| 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) | 2.59 | 7.95 | -90.54 | 3 | 3 | 2 | 24 | 243.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.68 | -33.31 | 2 | 3 | 1 | 23 | 242.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.03 | -111.46 | 3 | 3 | 2 | 24 | 243.439 | 6 | ↓ |
