| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 16 | Yes |
Popular Name: (2R)-1-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]pentan-2-amine (2R)-1-[(3S)-3-pyrrolidin-1-ylpy…
| 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) | 1.20 | 4.51 | -88.18 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 2.12 | -41.77 | 3 | 3 | 1 | 34 | 226.388 | 5 | ↓ |
