| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-N-[(2-chlorophenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine (2S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 4.14 | 7.87 | -3.11 | 1 | 2 | 0 | 15 | 314.86 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 10.42 | -35.11 | 2 | 2 | 1 | 16 | 315.868 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 9.27 | -37.62 | 2 | 2 | 1 | 20 | 315.868 | 6 | ↓ |
