| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 17 | Yes |
Popular Name: (3S)-N-ethyl-1-[(1S)-1-methyl-2-phenyl-ethyl]pyrrolidin-3-amine (3S)-N-ethyl-1-[(1S)-1-methyl-2-…
| 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) | 2.76 | 6.47 | -36.64 | 2 | 2 | 1 | 20 | 233.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.3 | -1.93 | 1 | 2 | 0 | 15 | 232.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.37 | -34.23 | 2 | 2 | 1 | 16 | 233.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 8.54 | -112.48 | 3 | 2 | 2 | 21 | 234.387 | 5 | ↓ |
