| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 1-cyclopropyl-N-[(1S)-1-methylheptyl]piperidin-4-amine 1-cyclopropyl-N-[(1S)-1-methylhe…
| 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) | 4.17 | 8.14 | -35.21 | 2 | 2 | 1 | 20 | 253.454 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 9.32 | -29.71 | 2 | 2 | 1 | 16 | 253.454 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 10.35 | -99.35 | 3 | 2 | 2 | 21 | 254.462 | 8 | ↓ |
