| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 2-methyl-N-[3-[(3S)-3-morpholinopyrrolidin-1-yl]propyl]propan-1-amine 2-methyl-N-[3-[(3S)-3-morpholino…
| 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) | 1.17 | 2.74 | -38.82 | 2 | 4 | 1 | 32 | 270.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.25 | -107.31 | 3 | 4 | 2 | 34 | 271.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.94 | -85.61 | 3 | 4 | 2 | 34 | 271.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 7.46 | -194.47 | 4 | 4 | 3 | 35 | 272.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
