| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 22 | Yes |
Popular Name: (1R,2S)-1,2-diphenyl-1-pyrrolidin-1-yl-butan-2-amine (1R,2S)-1,2-diphenyl-1-pyrrolidi…
| 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) | 4.27 | 7.64 | -36.59 | 3 | 2 | 1 | 31 | 295.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.36 | -1.92 | 2 | 2 | 0 | 29 | 294.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 9.33 | -29.98 | 3 | 2 | 1 | 30 | 295.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 9.61 | -116.18 | 4 | 2 | 2 | 32 | 296.458 | 5 | ↓ |
