| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2R)-2-phenyl-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamine (2R)-2-phenyl-2-[(2S)-2-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) | 2.71 | 7.77 | -38.97 | 3 | 2 | 1 | 31 | 267.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 9.54 | -115.79 | 4 | 2 | 2 | 32 | 268.404 | 4 | ↓ |
