| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 1-cyclopropyl-N-[(1S)-1-(2-nitrophenyl)ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-(2-nitro…
| 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) | 2.75 | 8.85 | -38.19 | 2 | 5 | 1 | 62 | 290.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.82 | -46 | 2 | 5 | 1 | 66 | 290.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 10.02 | -114.24 | 3 | 5 | 2 | 67 | 291.395 | 5 | ↓ |
