| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-methyl-propan-1-amine N-[[(3S)-1-[(3-chlorophenyl)meth…
| 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) | 3.45 | 7.75 | -41.45 | 2 | 2 | 1 | 20 | 281.851 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 10.11 | -108.59 | 3 | 2 | 2 | 21 | 282.859 | 6 | ↓ |
