| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: 2-[[(3S)-3-ethylmorpholin-4-yl]methyl]benzenecarbothioamide 2-[[(3S)-3-ethylmorpholin-4-yl]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) | 2.20 | 3.99 | -11.38 | 2 | 3 | 0 | 38 | 264.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 5.64 | -32.52 | 3 | 3 | 1 | 40 | 265.402 | 4 | ↓ |
