| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N-isobutyl-N-(3-pyrrolidin-1-ylpropyl)propane-1,3-diamine N-isobutyl-N-(3-pyrrolidin-1-ylp…
| 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) | 1.24 | 5.67 | -84.11 | 4 | 3 | 2 | 35 | 243.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 7.03 | -97.03 | 4 | 3 | 2 | 35 | 243.439 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 7.41 | -180.16 | 5 | 3 | 3 | 37 | 244.447 | 9 | ↓ |
