| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 3-[(3S)-3-morpholinopyrrolidin-1-yl]-N-propyl-propan-1-amine 3-[(3S)-3-morpholinopyrrolidin-1…
| 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) | 0.92 | 2.06 | -38.76 | 2 | 4 | 1 | 32 | 256.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.26 | -85.14 | 3 | 4 | 2 | 34 | 257.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.57 | -106.24 | 3 | 4 | 2 | 34 | 257.422 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 6.78 | -192.78 | 4 | 4 | 3 | 35 | 258.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
