| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-(3,4-dimethylphenyl)-2-pyrrolidin-1-yl-ethanamine (2S)-2-(3,4-dimethylphenyl)-2-py…
| 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) | 1.96 | 6.76 | -115.18 | 4 | 2 | 2 | 32 | 220.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.67 | -41.83 | 3 | 2 | 1 | 31 | 219.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.09 | -28 | 3 | 2 | 1 | 30 | 219.352 | 3 | ↓ |
