| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-2-(3-chlorophenyl)-…
| 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) | 3.71 | 9.87 | -108.83 | 3 | 2 | 2 | 21 | 282.859 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.47 | -1.89 | 1 | 2 | 0 | 15 | 280.843 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.86 | -31.24 | 2 | 2 | 1 | 16 | 281.851 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 7.47 | -39.25 | 2 | 2 | 1 | 20 | 281.851 | 5 | ↓ |
