| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (3S)-1-phenethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyrrolidin-3-amine (3S)-1-phenethyl-N-[[(2S)-tetrah…
| 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) | 2.93 | 9.45 | -114.69 | 3 | 3 | 2 | 30 | 290.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.74 | -3.31 | 1 | 3 | 0 | 24 | 288.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.25 | -37.31 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 6.94 | -38.08 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
