| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 17 | Yes |
Popular Name: (2S)-N-ethyl-1-(4-propylpiperazin-1-yl)pentan-2-amine (2S)-N-ethyl-1-(4-propylpiperazi…
| 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) | 2.70 | 6.88 | -87.65 | 3 | 3 | 2 | 24 | 243.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 4.6 | -35.8 | 2 | 3 | 1 | 23 | 242.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.53 | -110.67 | 3 | 3 | 2 | 24 | 243.439 | 8 | ↓ |
