| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: (2S)-1-[benzyl(methyl)amino]-3-morpholino-propan-2-ol (2S)-1-[benzyl(methyl)amino]-3-m…
| 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) | 0.97 | 0.81 | -5.4 | 1 | 4 | 0 | 36 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.26 | -39.78 | 2 | 4 | 1 | 37 | 265.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 3.14 | -38.66 | 2 | 4 | 1 | 37 | 265.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 5.51 | -107.39 | 3 | 4 | 2 | 38 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
