| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 18 | Yes |
Popular Name: [(2S)-1-[(4-tert-butylphenyl)methyl]pyrrolidin-2-yl]methanamine [(2S)-1-[(4-tert-butylphenyl)met…
| 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) | 2.64 | 8.05 | -121.89 | 4 | 2 | 2 | 32 | 248.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.59 | -28.64 | 3 | 2 | 1 | 30 | 247.406 | 4 | ↓ |
