| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-[(3-chloro-4-fluoro-phenyl)methyl]pyrrolidin-3-yl]methyl]cyclopropanamine N-[[(3S)-1-[(3-chloro-4-fluoro-p…
| 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) | 3.16 | 7.1 | -41.53 | 2 | 2 | 1 | 20 | 283.798 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.43 | -112.52 | 3 | 2 | 2 | 21 | 284.806 | 5 | ↓ |
