| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: N-tert-butyl-N'-[(3R)-1-cyclopropylpyrrolidin-3-yl]propane-1,3-diamine N-tert-butyl-N'-[(3R)-1-cyclopro…
| 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) | 1.85 | 5.82 | -78.23 | 4 | 3 | 2 | 33 | 241.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.48 | -34.31 | 3 | 3 | 1 | 32 | 240.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.68 | -106 | 4 | 3 | 2 | 36 | 241.423 | 7 | ↓ |
