| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 15 | Yes |
Popular Name: N'-[(3S)-1-cyclopropylpyrrolidin-3-yl]-N-isopropyl-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) | 1.07 | 4.73 | -82.36 | 4 | 3 | 2 | 33 | 213.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.33 | -35.73 | 3 | 3 | 1 | 32 | 212.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 3.55 | -29.47 | 3 | 3 | 1 | 28 | 212.361 | 6 | ↓ |
