| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (2S)-1-morpholino-3-[[(1S)-1-(p-tolyl)ethyl]amino]propan-2-ol (2S)-1-morpholino-3-[[(1S)-1-(p-…
| 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) | 1.74 | 2.7 | -42.68 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.53 | -42.14 | 3 | 4 | 1 | 53 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.96 | -110.07 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
