| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-isopropylpiperazin-1-yl)-1-phenyl-propan-2-amine (1S,2S)-1-(4-isopropylpiperazin-…
| 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) | 1.70 | 6.26 | -93.25 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.05 | -40.99 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
