| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: (3S)-1-benzyl-N-(3-isobutoxypropyl)pyrrolidin-3-amine (3S)-1-benzyl-N-(3-isobutoxyprop…
| 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) | 3.02 | 8.5 | -36.35 | 2 | 3 | 1 | 26 | 291.459 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.75 | -119.71 | 3 | 3 | 2 | 30 | 292.467 | 9 | ↓ |
