| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-N-methyl-2-[(2S)-2-methylpyrrolidin-1-yl]-1-(2,4,6-trimethylphenyl)ethanamine (1S)-N-methyl-2-[(2S)-2-methylpy…
| 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) | 3.64 | 8.42 | -45.85 | 2 | 2 | 0 | 16 | 261.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 10.2 | -89.28 | 3 | 2 | 0 | 21 | 262.441 | 4 | ↓ |
