| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: (3S)-1-benzyl-N-[(1R)-1-methylbutyl]piperidin-3-amine (3S)-1-benzyl-N-[(1R)-1-methylbu…
| 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) | 3.68 | 10.12 | -111.76 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.91 | -35.98 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.21 | -33.19 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
