| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 17 | Yes |
Popular Name: (3S)-N-methyl-1-[(1R)-tetralin-1-yl]pyrrolidin-3-amine (3S)-N-methyl-1-[(1R)-tetralin-1…
| 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) | 2.61 | 6.76 | -32.78 | 2 | 2 | 1 | 16 | 231.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.11 | -37.43 | 2 | 2 | 1 | 20 | 231.363 | 2 | ↓ |
