| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (1S)-N-(3-morpholinopropyl)-1-(2-thienyl)propan-1-amine (1S)-N-(3-morpholinopropyl)-1-(2…
| 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) | 2.60 | 4.85 | -41.35 | 2 | 3 | 1 | 29 | 269.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 3.55 | -3.42 | 1 | 3 | 0 | 24 | 268.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 5.85 | -36.61 | 2 | 3 | 1 | 26 | 269.434 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.19 | -110.41 | 3 | 3 | 2 | 30 | 270.442 | 7 | ↓ |
