| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: (2R)-2-phenyl-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-amine (2R)-2-phenyl-3-[(3S)-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) | 3.42 | 7.58 | -41.86 | 3 | 2 | 1 | 31 | 281.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.59 | -124.35 | 4 | 2 | 2 | 32 | 282.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.21 | -38.7 | 3 | 2 | 1 | 30 | 281.423 | 5 | ↓ |
