| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3-phenylpropylamino)-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-(3-phenylpropylamino)-3-p…
| 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) | 1.86 | 6.92 | -105.19 | 4 | 3 | 2 | 41 | 264.413 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.56 | -34.12 | 3 | 3 | 1 | 37 | 263.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.45 | -43.66 | 3 | 3 | 1 | 44 | 263.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
