| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-1-[2-(3-methylphenoxy)ethylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-[2-(3-methylphenoxy)ethyl…
| 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) | 1.64 | 5.7 | -104.04 | 4 | 4 | 2 | 51 | 280.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.9 | -30.13 | 2 | 4 | 0 | 49 | 278.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.23 | -45.33 | 3 | 4 | 1 | 53 | 279.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.36 | -34.61 | 3 | 4 | 1 | 46 | 279.404 | 8 | ↓ |
