| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2R)-1-[[(1S)-cyclohex-3-en-1-yl]methylamino]-3-(diethylamino)propan-2-ol (2R)-1-[[(1S)-cyclohex-3-en-1-yl…
| 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) | 1.68 | 6.03 | -105.48 | 4 | 3 | 2 | 41 | 242.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.04 | -41.81 | 3 | 3 | 1 | 44 | 241.399 | 8 | ↓ |
