| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-3-methyl-1-phenyl-butyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-3-met…
| 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) | 2.94 | 8.15 | -37.43 | 2 | 2 | 1 | 20 | 273.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.69 | -1.2 | 1 | 2 | 0 | 15 | 272.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 10.03 | -31.13 | 2 | 2 | 1 | 16 | 273.444 | 6 | ↓ |
