| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 13 | No |
(2-Chloro-pyrimidin-4-yl)-(S)-pyrrolidin-3-yl-aminehydrochloride
(R)-2-chloro-N-(pyrrolidin-3-yl)pyrimidin-4-amine hydrochloride
| 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) | 0.90 | 2.41 | -49.3 | 3 | 4 | 1 | 54 | 199.665 | 2 | ↓ |
