| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: N-methyl-1-[(2S)-4-(3-pyridylmethyl)morpholin-2-yl]methanamine N-methyl-1-[(2S)-4-(3-pyridylmet…
| 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) | 0.12 | 1.91 | -39.11 | 2 | 4 | 1 | 42 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 0.48 | -4.97 | 1 | 4 | 0 | 37 | 221.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 2.38 | -79.93 | 3 | 4 | 2 | 43 | 223.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
