| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 18 | Yes |
Popular Name: (2S)-1-[(3-chlorophenyl)methylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-[(3-chlorophenyl)methylam…
| 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) | 1.94 | 5.88 | -109.36 | 4 | 3 | 2 | 41 | 270.804 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.34 | -44.91 | 3 | 3 | 1 | 40 | 269.796 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.4 | -44.34 | 3 | 3 | 1 | 44 | 269.796 | 6 | ↓ |
