| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-methyl-3-[(3R)-3-phenylpyrrolidin-1-yl]propan-1-amine (2R)-2-methyl-3-[(3R)-3-phenylpy…
| 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) | 2.09 | 4.69 | -42.81 | 3 | 2 | 1 | 31 | 219.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.56 | -35.91 | 3 | 2 | 1 | 30 | 219.352 | 4 | ↓ |
