| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine N-methyl-1-[(1R,2S)-2-phenylcycl…
| 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) | 2.22 | 6.38 | -38.2 | 2 | 2 | 1 | 20 | 231.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 7.32 | -34 | 2 | 2 | 1 | 16 | 231.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 8.58 | -103.38 | 3 | 2 | 2 | 21 | 232.371 | 3 | ↓ |
