| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (2R)-N-isopropyl-2-[(3S)-3-morpholinopyrrolidin-1-yl]propan-1-amine (2R)-N-isopropyl-2-[(3S)-3-morph…
| 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) | 1.13 | 1.7 | -36.98 | 2 | 4 | 1 | 32 | 256.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.11 | -110.75 | 3 | 4 | 2 | 34 | 257.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.9 | -85.06 | 3 | 4 | 2 | 34 | 257.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
