| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(1R)-tetralin-1-yl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(1R)-tetrali…
| 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) | 2.38 | 7.04 | -37.63 | 2 | 2 | 1 | 20 | 259.417 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 8.52 | -32.74 | 2 | 2 | 1 | 16 | 259.417 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.1 | -2.37 | 1 | 2 | 0 | 15 | 258.409 | 3 | ↓ |
