| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-morpholinoethyl(3-thienylmethyl)amino]pentan-2-ol (2S)-1-[2-morpholinoethyl(3-thie…
| 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) | 2.00 | 2.08 | -3.97 | 1 | 4 | 0 | 36 | 312.479 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.32 | -37.99 | 2 | 4 | 1 | 37 | 313.487 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 4.35 | -37.82 | 2 | 4 | 1 | 37 | 313.487 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
