| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: (1R)-2-[(3S)-3-ethylmorpholin-4-yl]-1-(1-naphthyl)ethanamine (1R)-2-[(3S)-3-ethylmorpholin-4-…
| 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) | 1.33 | 5.53 | -47.7 | 3 | 3 | 1 | 40 | 285.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 5.36 | -4.62 | 2 | 3 | 0 | 38 | 284.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 7.61 | -137.76 | 4 | 3 | 2 | 41 | 286.419 | 4 | ↓ |
