| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 13 | No |
Popular Name: (1S)-2-(2-chloroethyl)-1-ethylenimino-6-oxa-2-aza-1$l^{5}-phosphacyclohexane-1-oxide (1S)-2-(2-chloroethyl)-1-ethylen…
| 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) | 0.26 | -4.15 | -10.41 | 0 | 4 | 0 | 32 | 224.628 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4684742 | IBM Patent Data |
