| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-methanamine 1-[(3S)-1-[(3-chlorophenyl)methy…
| 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) | 2.68 | 5.45 | -41.26 | 2 | 2 | 1 | 20 | 239.77 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 7.81 | -104.88 | 3 | 2 | 2 | 21 | 240.778 | 4 | ↓ |
