| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: (3S)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-3-amine (3S)-1-[(3,4,5-trimethoxyphenyl)…
| 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) | 0.64 | 2.37 | -51.91 | 3 | 5 | 1 | 59 | 281.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 4.06 | -49.27 | 3 | 5 | 1 | 58 | 281.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 4.61 | -129.66 | 4 | 5 | 2 | 60 | 282.384 | 5 | ↓ |
