| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-cyclopropyl-N-[(1S)-2-methyl-1-phenyl-propyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-2-methyl-1…
| 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) | 3.59 | 9.62 | -30.69 | 2 | 2 | 1 | 16 | 273.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 10.71 | -101.41 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
