| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]ethanamine (2R)-2-(4-chlorophenyl)-2-[(2S)-…
| 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) | 2.15 | 8.26 | -128.4 | 4 | 3 | 2 | 45 | 303.837 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 8.2 | -35.59 | 3 | 3 | 1 | 43 | 302.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.5 | -47.14 | 3 | 3 | 1 | 44 | 302.829 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.97 | -109.06 | 4 | 3 | 2 | 45 | 303.837 | 4 | ↓ |
