| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N,3-dimethyl-2-[(2S)-2-methylpyrrolidin-1-yl]-1-phenyl-butan-1-amine (1R,2S)-N,3-dimethyl-2-[(2S)-2-m…
| 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) | 3.55 | 8.35 | -100.7 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 6.92 | -25.02 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
