| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-(1-methylcyclopropyl)ethyl]-3-(4-methyl-1-piperidyl)propan-1-amine N-[(1S)-1-(1-methylcyclopropyl)e…
| 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) | 2.70 | 9.41 | -102.89 | 3 | 2 | 2 | 21 | 240.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.17 | -35.45 | 2 | 2 | 1 | 20 | 239.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 8.46 | -32.74 | 2 | 2 | 1 | 16 | 239.427 | 6 | ↓ |
