| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: (3S)-1-benzyl-N-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[(2,4,6-trimetho…
| 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) | 3.07 | 7.22 | -36.93 | 2 | 5 | 1 | 44 | 357.474 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.06 | -35.87 | 2 | 5 | 1 | 48 | 357.474 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.39 | -111.69 | 3 | 5 | 2 | 49 | 358.482 | 8 | ↓ |
