| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-1-morpholino-propan-2-amine (2S)-N-[(1R)-1-(2,5-dimethyl-3-t…
| 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) | 2.29 | 5.81 | -39.01 | 2 | 3 | 1 | 29 | 283.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.82 | -3.94 | 1 | 3 | 0 | 24 | 282.453 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.71 | -117.45 | 3 | 3 | 2 | 30 | 284.469 | 5 | ↓ |
