| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(1S)-1-(4-chlorophenyl)ethyl]-N-methyl-pyrrolidin-3-amine (3S)-1-[(1S)-1-(4-chlorophenyl)e…
| 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) | 2.88 | 6.6 | -35.8 | 2 | 2 | 1 | 16 | 239.77 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.81 | -114.75 | 3 | 2 | 2 | 21 | 240.778 | 3 | ↓ |
