| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 1-cyclopropyl-N-[(1S)-1-(3-nitrophenyl)ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-(3-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) | 2.78 | 9.16 | -37.99 | 2 | 5 | 1 | 62 | 290.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.97 | -52.17 | 2 | 5 | 1 | 66 | 290.387 | 5 | ↓ |
