| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(3,4-dimethylphenyl)-2-[(3S)-3-methylpyrrolidin-1-yl]ethyl]propan-1-amine N-[(1R)-1-(3,4-dimethylphenyl)-2…
| 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) | 4.29 | 11.11 | -120 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 10.05 | -34.77 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 8.99 | -32.62 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
