| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 19 | Yes |
Popular Name: N-[(1S,2S)-2-phenylcyclopropyl]-1-propyl-piperidin-4-amine N-[(1S,2S)-2-phenylcyclopropyl]-…
| 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) | 3.10 | 9.54 | -34.71 | 2 | 2 | 1 | 16 | 259.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.22 | -34.35 | 2 | 2 | 1 | 20 | 259.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 10.46 | -101.83 | 3 | 2 | 2 | 21 | 260.425 | 5 | ↓ |
