| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 19 | Yes |
Popular Name: (3S)-1-benzyl-N-(3,3-dimethylbutyl)pyrrolidin-3-amine (3S)-1-benzyl-N-(3,3-dimethylbut…
| 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) | 3.62 | 8.62 | -34.01 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.46 | -40.63 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.79 | -117.31 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
