| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 15 | Yes |
Popular Name: (3S)-1-[(3-chloro-2-methyl-phenyl)methyl]pyrrolidin-3-amine (3S)-1-[(3-chloro-2-methyl-pheny…
| 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) | 1.77 | 4.01 | -46.44 | 3 | 2 | 1 | 31 | 225.743 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.01 | -120.75 | 4 | 2 | 2 | 32 | 226.751 | 2 | ↓ |
