| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-ethyl-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]piperidin-4-amine 1-ethyl-N-[(1S)-1-methyl-2-(o-to…
| 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) | 3.43 | 9 | -31.49 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.7 | -35.65 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 9.94 | -98.68 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
