| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-[(1S,2S)-2-phenylcyclopropyl]piperidin-4-amine 1-(3-methylbut-2-enyl)-N-[(1S,2S…
| 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) | 3.90 | 10.78 | -34.74 | 2 | 2 | 1 | 16 | 285.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 9.44 | -34.76 | 2 | 2 | 1 | 20 | 285.455 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 11.71 | -103.04 | 3 | 2 | 2 | 21 | 286.463 | 5 | ↓ |
