| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(cyclopropylamino)-3-[4-(1-piperidyl)-1-piperidyl]propan-2-ol (2S)-1-(cyclopropylamino)-3-[4-(…
| 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) | 1.18 | 4.48 | -103.26 | 4 | 4 | 2 | 45 | 283.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 5.02 | -40.57 | 3 | 4 | 1 | 47 | 282.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.12 | -36.76 | 3 | 4 | 1 | 40 | 282.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 6.67 | -180.96 | 5 | 4 | 3 | 46 | 284.468 | 6 | ↓ |
