| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: [(2S)-1-[3-(tert-butylamino)propyl]pyrrolidin-2-yl]methanol [(2S)-1-[3-(tert-butylamino)prop…
| 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) | 1.34 | 1.75 | -34.81 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.87 | -95.95 | 4 | 3 | 2 | 41 | 216.369 | 6 | ↓ |
