| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-[(S)-2-furyl-(1-methylimidazol-2-yl)methyl]pyrrolidin-3-amine (3R)-1-cyclopropyl-N-[(S)-2-fury…
| 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) | 1.21 | 7.63 | -79.44 | 3 | 5 | 2 | 49 | 288.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.72 | -9.41 | 1 | 5 | 0 | 46 | 286.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 7.06 | -38.08 | 2 | 5 | 1 | 47 | 287.387 | 5 | ↓ |
