| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]ethanamine N-(cyclopropylmethyl)-N-[[(2S)-3…
| 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) | 2.93 | 7.6 | -35.2 | 2 | 3 | 1 | 26 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.42 | -4.36 | 1 | 3 | 0 | 24 | 246.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
