| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 13 | Yes |
Popular Name: N'-[(3S)-1-cyclopropylpyrrolidin-3-yl]-N-methyl-ethane-1,2-diamine N'-[(3S)-1-cyclopropylpyrrolidin…
| 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) | 0.40 | 3.3 | -82.92 | 4 | 3 | 2 | 33 | 185.315 | 5 | ↓ |
