| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-1-(4-propylpiperazin-1-yl)-1-(2-thienyl)propan-2-amine (1S,2S)-1-(4-propylpiperazin-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) | 1.80 | 4.83 | -91.58 | 4 | 3 | 2 | 35 | 269.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.27 | -2.34 | 2 | 3 | 0 | 32 | 267.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 2.57 | -40.65 | 3 | 3 | 1 | 34 | 268.45 | 5 | ↓ |
