| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 1-isopropyl-N-[(1S)-2-methyl-1-phenyl-propyl]piperidin-4-amine 1-isopropyl-N-[(1S)-2-methyl-1-p…
| 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) | 3.89 | 9.84 | -30.89 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 10.49 | -101.23 | 3 | 2 | 2 | 21 | 276.468 | 5 | ↓ |
