| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: (2S)-2-methyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]butan-1-amine (2S)-2-methyl-N-[(2R)-2-phenyl-2…
| 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) | 3.39 | 10.85 | -119.11 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.49 | -37.17 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 9.64 | -31.75 | 2 | 2 | 1 | 16 | 261.433 | 7 | ↓ |
