| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 17 | Yes |
Popular Name: (2S,3S)-N-propyl-3-(4-propylpiperazin-1-yl)butan-2-amine (2S,3S)-N-propyl-3-(4-propylpipe…
| 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) | 2.44 | 6.71 | -86.44 | 3 | 3 | 2 | 24 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.45 | -35.55 | 2 | 3 | 1 | 23 | 242.431 | 7 | ↓ |
