| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: (2R)-3-methyl-N-[(1S)-1-(o-tolyl)ethyl]-2-pyrrolidin-1-yl-butan-1-amine (2R)-3-methyl-N-[(1S)-1-(o-tolyl…
| 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) | 4.00 | 11.01 | -111.47 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 10.02 | -31.08 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
