| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (3R)-1-isopropyl-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]pyrrolidin-3-amine (3R)-1-isopropyl-N-[(4S)-2,6,6-t…
| 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) | 2.48 | 8.28 | -33.36 | 2 | 3 | 1 | 30 | 291.459 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.9 | -2.96 | 1 | 3 | 0 | 28 | 290.451 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.85 | -37.79 | 2 | 3 | 1 | 33 | 291.459 | 3 | ↓ |
