| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 17 | Yes |
Popular Name: 2,2-dimethyl-3-[(3R)-3-phenylpyrrolidin-1-yl]propan-1-amine 2,2-dimethyl-3-[(3R)-3-phenylpyr…
| 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) | 2.50 | 7.34 | -104.88 | 4 | 2 | 2 | 32 | 234.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 7 | -35.08 | 3 | 2 | 1 | 30 | 233.379 | 4 | ↓ |
