| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 12 | Yes |
Popular Name: N-[(3R)-1-cyclopropylpyrrolidin-3-yl]ethane-1,2-diamine N-[(3R)-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) | -0.58 | 1.49 | -87.08 | 5 | 3 | 2 | 44 | 171.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | -1 | -42.4 | 4 | 3 | 1 | 43 | 170.28 | 4 | ↓ |
