| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: N-[(1R)-1-cyclopropyl-2-[(3S)-3-methylpyrrolidin-1-yl]ethyl]propan-1-amine N-[(1R)-1-cyclopropyl-2-[(3S)-3-…
| 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) | 2.74 | 8.2 | -111.92 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.05 | -30.85 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.04 | -29.23 | 2 | 2 | 1 | 16 | 211.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
