| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-1-(4-cyclopropylpiperazin-1-yl)-3-phenyl-propan-1-one (3S)-3-amino-1-(4-cyclopropylpip…
| 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) | -0.69 | 4.75 | -40.26 | 3 | 4 | 1 | 51 | 274.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 4.4 | -7.45 | 2 | 4 | 0 | 50 | 273.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | 6.95 | -93.82 | 4 | 4 | 2 | 52 | 275.396 | 4 | ↓ |
