| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-(3,3-dimethylmorpholin-4-yl)-N-propyl-cyclopentanamine (1R,2S)-2-(3,3-dimethylmorpholin…
| 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) | 2.54 | 4.75 | -1.41 | 2 | 3 | 0 | 29 | 241.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 6.59 | -5.09 | 3 | 3 | 0 | 30 | 242.407 | 4 | ↓ |
