| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 1-cyclopropyl-N-[(1S)-1-phenylpropyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-phenylpr…
| 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) | 2.44 | 9.41 | -30.59 | 2 | 2 | 1 | 16 | 259.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 10.27 | -100.42 | 3 | 2 | 2 | 21 | 260.425 | 5 | ↓ |
