| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 15 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-(2-isopropoxyethyl)pyrrolidin-3-amine (3S)-1-cyclopropyl-N-(2-isopropo…
| 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) | 1.34 | 4.98 | -29.17 | 2 | 3 | 1 | 26 | 213.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.57 | -1.47 | 1 | 3 | 0 | 24 | 212.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 3.76 | -35.67 | 2 | 3 | 1 | 29 | 213.345 | 6 | ↓ |
